BZT9W6 -OEChem-04022115123D 35 36 0 0 0 0 0 0 0999 V2000 4.6975 -1.0455 -0.8055 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 3.0358 -0.4102 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6672 1.2582 -0.8186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -1.1031 0.2418 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -0.1807 -2.4903 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 0.1771 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 -1.6087 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 0.6020 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -0.7746 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2751 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -2.9435 0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.0241 1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 1.8738 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -2.6099 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 -3.4442 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 2.2960 1.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 2.7208 0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.2584 -1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -0.4055 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 0.9453 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 1.7162 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -1.8107 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 0.2488 -0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.6034 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.7137 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 2.2167 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -3.0178 0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 -4.4833 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 2.9537 2.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 3.7105 1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -0.9141 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 1.5124 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 0.4510 -2.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -0.7611 -3.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 3.5952 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$