B7B9ST -OEChem-04012119392D 35 37 0 0 0 0 0 0 0999 V2000 7.1279 -2.1651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$