BY8WZ3 -OEChem-04012112163D 36 38 0 0 0 0 0 0 0999 V2000 2.3127 2.6909 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 -1.6032 -0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 0.3167 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 -0.9062 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 1.3927 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -1.4436 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 0.5448 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 0.4737 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -0.0984 1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 -0.0990 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 0.1045 1.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 0.1038 -1.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3136 -0.4670 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 -0.5909 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 0.8007 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4681 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 -2.8900 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 1.0978 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6853 1.5599 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 0.3805 2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.1704 1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 -1.1710 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 0.3794 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 1.1759 1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -0.3723 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1148 -0.3736 -2.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 1.1751 -1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -1.5589 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 -0.2496 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 -3.1749 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -3.4220 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 -3.1748 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 0.7314 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 2.1903 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 0.7394 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$