B23OPI -OEChem-04042107163D 34 35 0 1 0 0 0 0 0999 V2000 -1.5180 2.0348 -1.7944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 3.5291 -0.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -1.1890 1.2562 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 1.5310 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 -0.0613 -0.2535 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 -3.1185 -0.6322 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 1.1631 1.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 1.0280 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 1.1797 0.4720 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5480 -0.1872 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 0.1566 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.0665 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -1.5507 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -0.7990 -0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 2.3637 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 -2.5174 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -2.1452 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -1.1532 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -2.3311 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 0.3475 2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 2.0888 2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 1.3042 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 3.1383 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 2.0664 -0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -0.1413 -1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -1.8607 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.5101 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -3.5705 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 -2.9127 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.9353 -0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.9924 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 2.8281 -2.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -3.9203 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 -2.5667 -0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$