BZ5C2G -OEChem-04022103453D 36 38 0 0 0 0 0 0 0999 V2000 -2.0828 -1.7165 2.6225 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.6873 -0.5332 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -2.9324 -0.0403 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.2286 -0.2409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -2.2103 -0.0514 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 -0.4765 -0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 0.3865 -0.2004 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -1.9080 -0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 3.4592 -0.6991 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.3565 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 -0.0459 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 2.6807 0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 -1.0921 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 1.3279 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -1.7887 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 3.8982 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.9234 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -1.8960 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 3.6516 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -1.3924 1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -1.6006 -1.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -0.5935 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 -0.8019 -1.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -0.2983 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 3.2364 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 2.1372 -1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 1.8148 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.8776 1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -3.1688 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 2.3726 -0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 4.7782 0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 4.1181 1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -1.5381 -0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -1.9814 -2.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -0.1985 1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -0.5797 -2.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 17 2 0 0 0 0 8 33 1 0 0 0 0 9 19 3 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$