BNCD53 -OEChem-04042103163D 38 39 0 1 0 0 0 0 0999 V2000 7.2015 -0.8989 0.5792 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.4030 1.2533 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 -2.0725 -0.7273 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -0.8376 0.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 2.1339 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 0.1487 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2645 0.1244 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 0.9117 -0.9187 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 -3.1286 -0.3939 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.8125 0.8238 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3667 -0.1164 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 0.6909 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 1.1634 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 0.0563 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.1668 -0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.1075 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.4223 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 1.0860 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.9413 0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.0844 -0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.6264 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 -0.3995 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 0.4559 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 -1.0674 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.9577 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 0.5752 1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 -0.8011 1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 0.0404 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2501 1.5196 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.1012 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9529 1.2943 -1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 2.1401 -0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.1255 -1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 0.3736 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 2.8600 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 -0.7913 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.2966 0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -1.3141 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 16 3 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$