B2BMA6 -OEChem-04022107443D 37 40 0 0 0 0 0 0 0999 V2000 2.6322 1.0359 0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 1.4002 -0.1173 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -0.9672 0.2594 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9850 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -2.9251 -0.1257 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 0.1618 -1.7815 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 0.2536 1.6546 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 0.1719 -0.9209 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.0516 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -0.3141 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -0.8740 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 0.2328 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 2.9530 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 2.8817 -1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 0.2172 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -2.2623 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 0.2429 0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 0.1771 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.2284 0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -2.3024 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 0.1868 -0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 0.2378 1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 0.1974 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 1.5384 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 3.5293 1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 3.6621 1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 2.3590 2.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 3.4554 -1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2368 -2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 3.5893 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2746 1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 0.1544 -2.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -2.9115 0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 -2.4136 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 -3.9359 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 0.2586 2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.1840 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 10 2 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 20 2 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$