BK56JP -OEChem-04042105463D 32 33 0 0 0 0 0 0 0999 V2000 -1.5854 2.8270 -0.7418 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.9307 0.6471 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -2.9139 -2.1818 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -2.4245 0.2699 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -1.0939 1.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8646 -1.8278 1.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.0483 0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -0.1748 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 1.3271 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 -2.1233 -0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -1.1242 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 0.8810 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 2.3829 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 0.2198 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -1.5106 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 2.1599 -0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 1.1776 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -0.5528 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 0.7913 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -0.7172 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -1.7977 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -2.6548 2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -1.1575 1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 -3.1414 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -1.1655 -0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 1.5125 2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 0.7073 -2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 3.3783 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 0.5146 -1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -2.5544 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 2.9817 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 -0.8715 1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$