OpenBabel07111612402D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione > > 1551 > 100g -908 > 209 > 0 > 18931-60-7 > C10H6ClF3O2 > 250.6 > 95% > 63-64 > > > > $$$$ JME 2017-02-26 Mon Oct 01 13:14:36 GMT+300 2018 28 26 0 0 0 0 0 0 0 0999 V2000 1.3653 6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 5.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 7.3228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 7.5400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 6.3575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 1.9817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 0.6630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.3097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 7.1768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 7.3254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 5.8582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 0.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 0.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 3.9197 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 27 7 1 0 0 0 0 14 27 1 0 0 0 0 M END > Copper(II) hexafluoroacetylacetonate hydrate > Copper(II) 1,1,1,5,5,5-hexafluoroacetylacetonate hydrate > 1553 > 250g - 770 > 200 > 0 > 14781-45-4 > C10H2CuF12O4 > 477.65 > 97% > 110-112 > > > > $$$$ JME 2016-11-13 Tue Jun 06 13:18:40 GMT+300 2017 21 18 0 0 0 0 0 0 0 0999 V2000 1.3875 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 7.1092 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 5.0248 6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 5.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 5.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 6.4092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 8.5093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 7.8092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 4.2081 0.0000 Cu 0 2 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 M CHG 1 3 -1 M CHG 1 12 -1 M CHG 1 21 2 M END > Copper(II) 1,1,1-trifluoroacetylacetonate > > 269 > 250g - 742 > 0 > 0 > 14324-82-4 > C10H8CuF6O4 > 369.71 > 97% > 198-199 > 140/1 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 11:49:30 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 1 14 1 0 0 0 0 4 15 2 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 M END > 3H,3H-Decafluoroheptane-2,4-dione > 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane-2,4-dione > 783 > 100g - 700; 250g - 912 > 0 > 0 > 20583-66-8 > C7H2F10O2 > 308.08 > 97% > > 98-100 > > > $$$$ JME 2016-11-13 Tue Jun 06 14:52:50 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 M END > 1,1-Difluoroacetylacetone > 1,1-Difluoropentane-2,4-dione > 326 > 1kg - 2425 > 90 > 0 > 41739-23-5 > C5H6F2O2 > 136.1 > 97% > > 132-133 > > 1,47 > $$$$ JME 2016-11-13 Tue Jun 06 14:53:35 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 4.8498 10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 9.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END > 4,4-Difluoro-1-(4-metoxyphenyl)butane-1,3-dione > 1-(4-Methoxyphenyl)-4,4-difluorobutane-1,3-dione > 332 > 100g - 1074 > 0 > 0 > 189347-40-8 > C11H10F2O3 > 228.19 > 95% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:52:34 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 6.2498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 M END > 6,6-Dimethyl-1,1,1,2,2-pentafluoroheptane-3,5-dione > 1,1,1,2,2-Pentafluoro-6,6-dimethylheptane-3,5-dione > 694 > 100g - 957 > 0 > 0 > 2145-68-8 > C9H11F5O2 > 246.18 > 97% > > 65/30 mm Hg > > > 1,3883 $$$$ JME 2016-11-13 Wed Jun 07 11:18:34 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyloctane-4,6-dione > 7,7-Dimethyl-1,1,1,2,2,3,3-heptafluorooctane-4,6-dione; 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione; 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyloctane-3,5-dione > 434 > 100g - 1005 > 0 > 0 > 17587-22-3 > C10H11F7O2 > 296.18 > 97% > 38 > 46-47/10 mm Hg > 38 > 1,272 > 1,378-1,381 $$$$ JME 2016-11-13 Wed Jun 07 11:31:29 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 3 15 2 0 0 0 0 13 16 2 0 0 0 0 M END > 5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione > 1,1,1,2,2,3,3-Heptafluoroheptane-4,6-dione > 436 > 500g - 951 > 110 > 0 > 356-30-9 > C7H5F7O2 > 254.1 > 97% > > 133-134 > > > 1,3646 $$$$ JME 2016-11-13 Wed Jun 07 11:48:54 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 3H- Heptafluoropentane-2,4-dione > 1,1,1,3,5,5,5-Heptafluoropentane-2,4-dione > 458 > 100g - 1612 > 0 > 0 > 77968-17-3 > C5HF7O2 > 226.05 > 97% > > 71-72 > > 1,3 > 1,329 $$$$ OpenBabel08011909252D 16 13 0 0 0 0 0 0 0 0999 V2000 5.0981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 3H-Heptafluoropentane-2,4-dione dihydrate > 1,1,1,3,5,5,5- Heptafluoropentane-2,4-dione dihydrate; 1,1,1,3,5,5,5-Heptafluoro-2,2,4,4-pentanetetrol > 2171 > Price on request > 20 > 0 > 503155-88-24; 77953-71-0 > C5H5F7O4 > 262.07 > 97% > 114-116 > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:13:07 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 4.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END > 5-Heptafluoropropoxy-5,6,6,6-tetrafluorohexane-2,4-dione > 5,6,6,6-Tetrafluoro-5-(heptafluoropropoxy)hexane-2,4-dione > 954 > 100g - 902 > 20 > 0 > 261760-03-6 > C9H5F11O3 > 370.12 > 97% > > 152-153 > > > 1,3439 $$$$ JME 2016-11-13 Wed Jun 07 12:11:10 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 1,1,1,5,5,5-Hexafluoroacetylacetone > 1,1,1,5,5,5-Hexafluoropentane-2,4-dione; 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione; 3H,3H-Hexafluoropentane-2,4-dione > 475 > 1kg - 843 > 11420 > 150 > 1522-22-1 > C5H2F6O2 > 208.06 > 99% > > 70-72 > 32 > 1,47 > 1,332-1,334 $$$$ JME 2016-11-13 Wed Jun 07 15:00:19 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 10.9120 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 M END > 1-(4-Methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione > 4,4,4-Trifluoro-1-(4-methoxyphenyl)butane-1,3-dione; (4-Methoxybenzoyl)-1,1,1-trifluoroacetone > 586 > 100g - 872 > 0 > 0 > 15191-68-1 > C11H9F3O3 > 246.19 > 97% > 57-58 > > > > $$$$ OpenBabel07111612402D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione > 4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione > 1550 > 100g - 778 > 0 > 0 > 720-94-5 > C11H9F3O2 > 230.18 > 97% > 42-44 > 96-100/2mm Hg > > > $$$$ OpenBabel07111612392D 13 12 0 0 0 0 0 0 0 0999 V2000 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 6-Methyl-1,1,1-trifluoroheptane-2,4-dione > > 1807 > 100g - 904 > 0 > 0 > 461-92-7 > C8H11F3O2 > 196,17 > 97% > > 153-154 > > 1,13 > 1,4103 $$$$ JME 2016-11-13 Wed Jun 14 11:01:20 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 M END > 5-Methyl-1,1,1-trifluorohexane-2,4-dione > 1,1,1-Trifluoro-5-methylhexane-2,4-dione > 1241 > 100g - 686; 250g - 1030 > 80 > 0 > 30984-28-2 > C7H9F3O2 > 182.14 > 97% > > 60-62/48 mmHg > 33 > > 1,400-1,403 $$$$ JME 2016-11-13 Thu Jun 08 10:41:57 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 0.0000 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 3.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 1.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 4.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 3.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 2.3645 0.0000 Mo 0 2 0 0 0 0 0 0 0 0 0 0 3.3509 3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 1.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 7 15 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 15 2 M END > Molybdenum(VI) dioxide bis(acetylacetonate) > Molybdenyl acetylacetonate; Dioxobis(2,4-pentanedionato)molybdenum; Molybdenum(VI) oxide bis(2,4-pentanedionate) > 662 > 100g - 830 > 430 > 0 > 17524-05-9 > C10H14MoO6 > 326.16 > 97% > 184-186 > > > > $$$$ Ketcher 09111616302D 1 1.00000 0.00000 0 29 28 0 0 0 999 V2000 3.4068 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -3.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -4.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -5.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -3.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -4.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 -5.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 -4.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -4.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -3.9579 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 -1.4388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 -1.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -2.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 -5.3589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -6.3268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -6.5861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -1.5460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.4370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -2.5138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -6.5932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -5.7255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -6.5932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -2.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -4.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 2 6 2 0 0 0 4 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 9 13 2 0 0 0 11 14 1 0 0 0 12 16 1 0 0 0 12 17 1 0 0 0 12 18 1 0 0 0 8 19 1 0 0 0 8 20 1 0 0 0 8 21 1 0 0 0 1 22 1 0 0 0 1 23 1 0 0 0 1 24 1 0 0 0 5 25 1 0 0 0 5 26 1 0 0 0 5 27 1 0 0 0 15 28 2 0 0 0 15 29 2 0 0 0 14 15 1 0 0 0 7 15 1 0 0 0 M CHG 3 7 -1 14 -1 15 2 M END > Molybdenum(VI) dioxide bis(1,1,1,5,5,5-hexafluoroacetylacetonate) > > 1515 > 100g - 854 > 0 > 0 > 155662-73-0 > C10H2F12MoO6 > 542.04 > 97% > > > > > $$$$ Ketcher 09111616312D 1 1.00000 0.00000 0 23 22 0 0 0 999 V2000 3.2934 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -5.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -3.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -4.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 -4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -4.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -2.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.8262 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -1.2438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -2.4301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 -6.1162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 -6.3669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -5.4313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 2 6 2 0 0 0 4 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 9 13 2 0 0 0 11 14 1 0 0 0 15 16 2 0 0 0 15 17 2 0 0 0 1 18 1 0 0 0 1 19 1 0 0 0 1 20 1 0 0 0 8 21 1 0 0 0 8 22 1 0 0 0 8 23 1 0 0 0 14 15 1 0 0 0 7 15 1 0 0 0 M CHG 3 7 -1 14 -1 15 2 M END > Molybdenum(VI) dioxide bis(1,1,1-trifluoroacetylacetonate) > > 1516 > 250g - 845 > 0 > 0 > 155311-12-9 > C10H8F6MoO6 > 434.1 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:36:04 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 5 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 M END > 5,5,6,6,7,7,8,8,8-Nonafluorooctane-2,4-dione > Nonafluoropentanoylacetone > 653 > 500g - 971 > 0 > 0 > 355-84-0 > C8H5F9O2 > 304.11 > 97% > > 68-69/33 mm Hg > > > 1,3589 $$$$ JME 2016-11-13 Thu Jun 08 12:08:36 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 3.3227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 3.3066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 2 0 0 0 0 5 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 M END > 3H,3H-Octafluorohexane-2,4-dione > 3H,3H-Perfluorohexane-2,4-dione; 1,1,1,5,5,6,6,6-Octafluorohexane-2,4-dione > 801 > 100g - 874 > 0 > 0 > 20825-07-4 > C6H2F8O2 > 258.07 > 97% > > 85-87 > none > 1,538 > 1,326 (lit.) $$$$ JME 2016-11-13 Thu Jun 08 10:54:07 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 M END > 5,5,6,6,6-Pentafluorohexane-2,4-dione > > 696 > 1kg - 936 > 400 > 0 > 356-40-1 > C6H5F5O2 > 204.1 > 97% > > 131-133 > > > 1,3698-1,3719 $$$$ JME 2016-11-13 Thu Jun 08 11:28:29 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 11.1993 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 5.0377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 7.4626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 6.2502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 6.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 7.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 4 27 2 0 0 0 0 2 28 2 0 0 0 0 M END > 3H,3H-Perfluorodecane-2,4-dione > 3H,3H-Hexadecafluoro-2,4-decanedione; 1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodecane-2,4-dione > 767 > 100g - 734; 250g - 948 > 0 > 0 > 147874-76-8 > C10H2F16O2 > 458.1 > 97% > > 192-193 > 71,1 > 1,663 > 1,295 $$$$ JME 2016-11-13 Wed Jun 07 10:00:58 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 3.3706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 3.3456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 0.1446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.0726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 0.0873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 0.0975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 0.0640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 0.1219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 3.3786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 3.3911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 3.3815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 3.3958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 3.3899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 3.3585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 14 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 M END > 1H,1H,1H,3H,3H-Perfluorododecane-2,4-dione > (Perfluorononanoyl)acetone; 1-Methyl-2H,2H-perfluoroundecane-1,3-dione; 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluorododecane-2,4-dione > 414 > 100g - 1236 > 60 > 0 > 203201-14-3 > C12H5F17O2 > 504.14 > 97% > > 62/3 mm Hg > > > 1,3471 $$$$ JME 2016-11-13 Tue Jun 13 11:05:20 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.1635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 0.1650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.3132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 3.3609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 18 24 2 0 0 0 0 20 25 2 0 0 0 0 M END > (Perfluoroheptanoyl)acetone > 5,5,6,6,7,7,8,8,9,9,10,10-Tridecafluorodecane-2,4-dione:1H,1H,1H,3H,3H-Perfluorodecane-2,4-dione > 1024 > 250g - 1000 > 0 > 0 > 82822-26-2 > C10H5F13O2 > 404.13 > 97% > > 176-177 > none > > 1,316 $$$$ JME 2016-11-13 Thu Jun 08 13:24:50 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 2 0 0 0 0 15 22 2 0 0 0 0 M END > 3H,3H-Perfluorooctane-2,4-dione > 1,1,1,5,5,6,6,7,7,8,8,8-dodecafluorooctane-2,4-dione > 851 > 100g - 715; 250g - 930 > 110 > 0 > 261503-40-6 > C8H2F12O2 > 358.08 > 97% > > 72-74/110 mm Hg > > 1,624 > $$$$ JME 2016-11-13 Tue Jun 06 14:55:04 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Phenyl-4,4-difluorobutane-1,3-dione > 3-Benzoyl-1,1-difluoroacetone > 337 > 100g - 765; 250g - 1071 > 0 > 0 > 62679-61-2 > C10H8F2O2 > 198.17 > 97% > 37-45 > 242-244/728 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:52:50 GMT+300 2017 24 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.3657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 3.2953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 2 0 0 0 0 7 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 8 24 1 0 0 0 0 8 20 2 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluoroheptane-1,3-dione > 4,4,5,5,6,6,7,7,7-Nonafluoro-1-phenylheptane-1,3-dione > 898 > 100g - 728 > 0 > 0 > 168920-97-6 > C13H7F9O2 > 366.19 > 97% > > 270-271 > 103,5 > 1,465 > 1,401 $$$$ JME 2016-11-13 Fri Jun 09 10:53:47 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 6 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 7 18 1 0 0 0 0 7 14 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluorohexane-1,3-dione > 4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione > 899 > 100g - 682; 250g - 1023 > 70 > 0 > 53580-21-5 > C12H7F7O2 > 316.18 > 97% > > 70/0,1 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:55:27 GMT+300 2017 30 30 0 0 0 0 0 0 0 0999 V2000 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 3.3657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 3.2953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 0.1418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 0.1032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 3.3573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 3.3033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 7 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 8 22 1 0 0 0 0 8 18 2 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluorononane-1,3-dione > 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-phenylnonane-1,3-dione > 900 > 100g - 870 > 0 > 0 > 99338-16-6 > C15H7F13O2 > 466.2 > 97% > 32-35 > 152-153/14 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:57:34 GMT+300 2017 36 36 0 0 0 0 0 0 0 0999 V2000 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 3.3657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 3.2953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 0.1418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 0.1032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 3.3573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 3.3033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 0.1698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 0.1446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 3.3296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 7 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 8 22 1 0 0 0 0 8 18 2 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione > 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione > 901 > 100g - 904 > 0 > 0 > 141522-69-2 > C17H7F17O2 > 566.22 > 97% > 58-60 > 167-168/ 14 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 11:01:45 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 1-Phenyl-4,4,4-trifluorobutane-1,3-dione > Benzoyl-1,1,1-trifluoroacetone; 4,4,4-Trifluoro-1-phenyl-1,3-butanedione; 1,1,1-Trifluoro-4-phenylbutane-2,4-dione > 51 > 1kg - 970 > 170 > 150 > 326-06-7 > C10H7F3O2 > 216.16 > 97%min > 39-41 > 116-119/20 mm Hg > 98 > 1,113 > $$$$ JME 2017-02-26 Wed Jun 28 10:53:15 GMT+300 2017 14 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 4.6480 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 14 1 M END > Sodium 1,1,1,5,5,5-hexafluoroacetylacetonate > > 1552 > 1kg - 950 > 100 > 0 > 22466-49-5 > C5HF6NaO2 > 230.04 > 97% > 230(decomp.) > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:25:38 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 2 0 0 0 0 4 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 M END > 1,1,5,5-Tetrafluoroacetylacetone > 1,1,5,5-Tetrafluoropentane-2,4-dione > 964 > 500g - 1998; 1kg - 2597 > 2250 > 0 > 70086-62-3 > C5H4F4O2 > 172.08 > 97% > > 125-127/730 mm Hg > > 1,428 > 1,3966 $$$$ JME 2016-11-13 Tue Jun 13 11:33:21 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 M END > 1,1,1-Trifluoroacetylacetone > 1,1,1-Trifluoropentane-2,4-dione > 1090 > 1kg - 720 > 5700 > 150 > 367-57-7 > C5H5F3O2 > 154.09 > 99% > > 107 > 21 > 1,281 > 1,379-1,389 $$$$ JME 2016-11-13 Tue Jun 06 15:07:57 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 1,1,1-Trifluoro-5,5-dimethylhexane-2,4-dione > 5,5-Dimethyl-1,1,1-trifluorohexane-2,4-dione; Pivaloyltrifluoroacetone > 355 > 100g - 794 > 0 > 0 > 22767-90-4 > C8H11F3O2 > 196.17 > 97% > > 138-141 > 37 > 1,129 > 1,406 $$$$ JME 2016-11-13 Wed Jun 14 11:05:43 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 M END > 1,1,1-Trifluorohexane-2,4-dione > > 1244 > 100g - 770; 250g - 1032 > 80 > 0 > 400-54-4 > C6H7F3O2 > 168.12 > 97% > > 123-125 > 28 > 1,22 > 1,393-1,396 $$$$ Ketcher 09111613032D 1 1.00000 0.00000 0 14 13 0 0 0 999 V2000 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.2588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -1.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 10 2 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 M END > 1,1,1-Trifluoro-5-methoxy-5-methylhexane-2,4-dione > 1,1,1-Trifluoro-5,5-dimethyl-5-methoxyacetylacetone > 1939 > 50g -1150 > 130 > 0 > 146195-65-5 > C8H11F3O3 > 212.17 > 97% > > 84-85/70 mm Hg > > > 1,408 $$$$