BNO9R7 -OEChem-04042103003D 42 44 0 0 0 0 0 0 0999 V2000 -4.5346 0.0304 0.1417 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 2.2897 -0.4921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 -2.3986 0.0409 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 -1.2119 0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 -0.0692 -0.2262 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -0.0164 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 1.0913 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 1.1794 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 -1.1658 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 2.6980 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 -2.7381 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 1.2959 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 -1.1879 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 3.9749 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7614 1.8250 0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -3.8479 0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -1.9649 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 4.3786 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 2.2285 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 -4.1843 0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 -2.3012 -0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 3.5053 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 -3.4109 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 2.1471 -0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 3.0002 -0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -3.1632 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 1.1654 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 1.7756 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 1.9750 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 -0.9990 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 -1.6914 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1433 -1.8741 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 4.6657 -1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 0.8346 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -4.4583 1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -1.1206 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 5.3729 -0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 1.5514 1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -5.0485 1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -1.7050 -1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.8201 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -3.6740 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 24 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$