BN3E0R -OEChem-04042102063D 37 39 0 1 0 0 0 0 0999 V2000 1.5661 -2.1726 -0.5875 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -3.6052 1.3372 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 -2.6349 0.5795 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 0.1078 -0.3840 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1465 0.4397 -1.1510 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3653 -0.9708 -1.1251 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4530 0.5387 -0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 1.9576 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -0.2899 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4121 0.7664 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 1.8075 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.3667 1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -1.9848 -0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 1.1640 0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.6757 -1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 1.4711 1.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 0.9827 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 1.3805 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 0.0523 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 0.9777 -2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -1.3368 -2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.4705 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 2.6448 -0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5825 2.3634 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -0.2178 -0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -1.3504 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 2.5295 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 1.9894 1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -0.1520 1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9633 0.3220 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 1.2750 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 0.3667 -2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -2.5471 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 1.7870 2.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 0.9122 -0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 1.6209 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -3.0832 2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$