CB2779869.MOL ChemDraw12241920452D 33 35 0 0 0 0 0 0 0 0999 V2000 -2.8172 0.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 0.8419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 -0.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -2.2182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -2.8893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -3.3074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 1.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -0.8081 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -1.6331 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.5794 -0.9994 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.7761 0.0374 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 3.1192 1.6513 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.6776 3.0103 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 1.2799 3.3074 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 9 14 1 0 14 15 2 0 7 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 16 22 2 0 6 23 2 0 23 24 1 0 3 24 2 0 2 25 1 0 2 26 2 0 4 27 1 0 5 28 1 0 14 29 1 0 17 30 1 0 18 31 1 0 20 32 1 0 20 33 1 0 M ISO 7 27 2 28 2 29 2 30 2 31 2 32 2 33 2 M END