D03GFC MDL 03120710472D 1 1.00000 0.00000 0 31 32 0 0 0 999 V2000 -0.2724 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0034 1.1172 0.0000 S 0 0 3 0 0 0 0 0 0 0.4690 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2862 -0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7483 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9966 1.9690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0138 0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 1.1966 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0.4379 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7483 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4793 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 1.1897 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 1.9379 1.0862 0.0000 Cl 0 0 0 0 0 0 0 0 0 -2.4793 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2103 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 1.9276 -0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 -3.2103 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 2.6690 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9241 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 3.4034 -0.6276 0.0000 C 0 0 3 0 0 0 0 0 0 2.6759 0.6517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9241 -1.3759 0.0000 N 0 0 3 0 0 0 0 0 0 -4.6379 -0.1414 0.0000 O 0 0 0 0 0 0 0 0 0 3.8345 0.1034 0.0000 C 0 0 3 0 0 0 0 0 0 4.1345 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 2.9655 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6379 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2103 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 4.5655 -0.3276 0.0000 F 0 0 0 0 0 0 0 0 0 3.1000 0.5379 0.0000 F 0 0 0 0 0 0 0 0 0 4.2690 0.8379 0.0000 F 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 2 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 2 7 2 0 0 0 3 8 2 0 0 0 4 9 1 0 0 0 5 10 2 0 0 0 5 11 1 0 0 0 8 12 1 0 0 0 8 13 1 0 0 0 10 14 1 0 0 0 11 15 2 0 0 0 12 16 1 0 0 0 14 17 2 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 20 25 1 0 0 0 20 26 1 0 0 0 22 27 1 0 0 0 22 28 1 0 0 0 24 29 1 0 0 0 24 30 1 0 0 0 24 31 1 0 0 0 9 12 2 0 0 0 15 17 1 0 0 0 M END $$$$