BKS8T7 -OEChem-04042103233D 35 38 0 0 0 0 0 0 0999 V2000 3.8154 -2.2313 0.8077 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.7735 0.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 0.2148 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 0.6630 0.1065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -1.3977 -0.3708 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 1.6474 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 0.2406 0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 1.5991 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -0.6320 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -0.2370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 -1.5912 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 0.1060 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -1.2232 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -2.1124 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.1927 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 0.2544 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.5889 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 1.5722 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 -0.1146 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 2.0467 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 1.2034 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2996 2.4171 0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 1.8504 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.0174 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3454 0.1347 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.3151 -0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 1.8263 1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 -1.5469 0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -0.8865 -1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -2.2817 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -3.1615 -0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 2.2534 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -0.7582 0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 3.0720 -0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 1.5728 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$