BHM15B -OEChem-04042102103D 41 43 0 0 0 0 0 0 0999 V2000 -5.6893 2.3549 0.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 1.5958 1.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 0.5838 0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 -0.1750 -0.1941 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 1.6592 -2.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -0.9938 -0.6996 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 0.3924 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -0.3123 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 0.0145 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 0.0854 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 1.2718 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -0.6759 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 1.0829 0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -0.8648 -0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 -1.6105 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1779 -0.8149 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7372 -2.5111 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 -2.1132 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.4343 -0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 0.5980 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 0.1225 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.8118 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 0.3242 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 -0.8217 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.4381 -0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 1.5526 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 2.1073 1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 -1.3627 -1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 1.8053 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -1.6985 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -1.9429 1.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1593 -0.5171 -0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -0.9782 -0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5928 -3.5202 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.8139 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.7060 1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 0.9198 -2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 2.5800 -2.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 0.8359 0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 -1.2197 -0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 -2.3347 -1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 21 1 0 0 0 0 6 25 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$