BON0B8 -OEChem-04042106363D 43 45 0 1 0 0 0 0 0999 V2000 -2.4514 2.3681 0.8691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 0.5028 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -0.8504 0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 -2.4249 0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8373 -0.8007 0.0249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 0.3935 -0.3498 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9849 1.1581 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -1.1087 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 0.5035 -0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 1.0790 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -1.2773 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -0.2951 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -0.2251 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.0596 1.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -2.1345 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -0.0840 -0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.2478 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 -1.0213 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3184 1.1295 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 -0.4175 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.7335 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 0.9599 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 0.7212 -2.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 2.2131 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -1.6713 -1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 -1.5703 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 1.5522 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 0.0686 -1.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 1.7850 0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 1.3925 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.2940 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 0.1692 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -2.8186 0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 0.9726 -0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 -0.4908 -1.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 2.8185 1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7634 -0.6552 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8683 -0.4109 0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -2.0937 -0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 1.7754 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -1.0189 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.8029 0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 1.4296 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 14 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$