DL9F3C -OEChem-06062108542D 35 37 0 0 0 0 0 0 0999 V2000 4.2712 5.7510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.3368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$