BZD8S1 -OEChem-04022117393D 54 56 0 1 0 0 0 0 0999 V2000 3.4857 1.6985 -0.7032 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 -1.9313 -1.2576 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 2.8865 1.3092 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.9748 -0.2094 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 1.5482 -2.1144 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 1.2010 0.2341 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.7394 -2.0853 1.3586 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -0.4648 -1.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -0.7286 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -2.0005 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 -0.1523 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -2.0473 1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -1.4055 -1.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -0.7041 1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.0619 -1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -1.2487 0.3935 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9527 -0.9040 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 2.1966 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -0.1869 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 0.4811 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 -0.7509 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.0419 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 0.3373 0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 1.7066 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -0.0860 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.1767 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 1.1427 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 -1.2804 1.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -3.0371 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -0.8325 -0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -2.4115 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -2.7811 0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -2.1075 -1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -1.3507 -2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -0.8421 2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -0.0262 1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 0.6737 -0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 0.2528 -2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 -0.3202 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 -0.2225 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -1.8146 -1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 -2.2492 2.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -1.5995 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 2.6725 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 1.8080 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.9753 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 1.5013 0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 0.8799 1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5957 -0.5253 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -2.0195 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4451 1.6605 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -0.4836 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 -1.7071 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 -2.0545 2.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 20 1 0 0 0 0 8 26 2 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$