B6G0YH -OEChem-04022100272D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 1.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$