D09ZVC -OEChem-10121501042D 30 30 0 1 0 0 0 0 0999 V2000 2.0000 -3.6069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.2591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.8469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.2409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 3.6069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 1.8749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.2409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 3.6069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.8749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -0.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -0.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.2409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9538 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 9 18 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 14 13 1 1 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 M END $$$$