L5WI9R -OEChem-05022322343D 32 33 0 0 0 0 0 0 0999 V2000 -5.0727 -2.2747 0.0347 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 1.1855 -1.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -0.3937 -0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 1.5463 0.4287 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.3164 1.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 0.6517 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 2.0329 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -1.2419 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 -0.2171 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 0.8899 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.1566 -0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 0.9644 1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 -2.6510 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 0.2151 -1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 0.4957 1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 -0.8541 -1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.5735 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -1.2486 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 2.7536 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.5723 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.2623 -1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -0.7773 0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 -0.7245 -1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 1.4607 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 1.6250 1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 -2.6453 1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -3.2661 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -3.1274 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.5134 -2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 1.0123 2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.3789 -2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -0.8810 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$