BM71GN -OEChem-04042102103D 32 34 0 0 0 0 0 0 0999 V2000 -5.8145 1.0055 2.1428 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3786 -0.0834 -0.4725 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 1.0071 -0.3704 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 0.7495 -0.1623 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.4843 -0.3694 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -1.5244 0.3634 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 -0.6771 0.0867 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 2.4729 -0.4797 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -0.5718 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 1.1603 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 -0.5752 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -0.4455 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -1.1430 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 0.2447 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 0.5824 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 0.1433 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -0.9139 -1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.1818 0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 0.2641 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -0.7935 -1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 -0.2044 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -0.9410 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -1.3203 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.4693 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 0.5051 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -1.3732 -2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -2.6015 1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 -1.7563 0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -2.9831 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -1.1635 -2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 2.8078 -0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 3.1102 -0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$