BI8BN9 -OEChem-04022107583D 52 55 0 0 0 0 0 0 0999 V2000 -1.7327 2.1565 0.0306 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 1.1521 -0.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -2.2374 -0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 -0.0503 -0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -0.5601 -0.0339 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.6156 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 0.1141 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 2.7284 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.7255 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 -4.0851 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -2.5898 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 1.2600 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 0.7658 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.7311 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8930 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.2668 1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 3.2315 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 1.0462 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 0.9745 1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 -4.7941 -1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -4.7665 1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 4.3078 1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4317 4.2726 -1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.6154 -1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 1.5438 1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -6.1842 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 -6.1567 1.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8975 4.8107 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.8641 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -6.8655 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 0.9748 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.9984 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.5466 0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -0.4942 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 -2.1749 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1401 -2.1918 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 2.7892 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 2.8853 2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 2.8225 -2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 0.8594 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 0.7314 2.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 -4.2749 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 -4.2258 2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 4.7273 2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 4.6648 -2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 1.8656 -2.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 1.7383 2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 -6.7362 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -6.6874 2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 5.6216 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 2.3077 0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -7.9480 0.0386 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 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 37 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 23 2 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 25 2 0 0 0 0 19 41 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 21 27 2 0 0 0 0 21 43 1 0 0 0 0 22 28 2 0 0 0 0 22 44 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 29 2 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$