BHZS95 -OEChem-04022114223D 37 36 0 1 0 0 0 0 0999 V2000 0.6404 -0.0826 0.0508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -2.2349 -0.5443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 2.6811 0.1056 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -0.1926 0.4442 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -0.8372 0.2206 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 0.8234 -0.3807 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5338 0.9579 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -0.3112 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 0.4448 -1.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -0.2723 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 0.1030 1.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.4774 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1406 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 1.4037 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -1.8200 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 1.8072 -0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7583 -0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 1.3144 0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -0.5980 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -1.1369 0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 1.0364 -2.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2014 0.6559 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -0.6131 -2.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 -0.6917 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6004 0.7002 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 -0.9594 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -0.0687 2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0878 -0.5783 2.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 1.1267 2.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 0.9255 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0316 0.3695 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 1.0142 -0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 1.5270 -1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -1.4328 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -2.7665 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -1.9939 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 3.2449 -0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$