BIEX72 -OEChem-04022108523D 30 30 0 1 0 0 0 0 0999 V2000 -1.5930 0.2026 1.5247 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 0.0327 -0.5936 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 -1.2702 -0.5675 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 0.0051 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 -1.2126 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 1.1963 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 0.1285 -0.4295 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6592 0.1321 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 -1.2398 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 1.1690 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 -2.5049 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.5167 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -0.0491 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.8936 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 0.5824 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -0.1682 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -2.1796 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 2.0871 0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5526 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6155 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.3672 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 3.3381 -0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 2.5255 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.7279 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -0.0702 0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 1.9320 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 0.9055 -0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 0.4538 1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 -1.7589 -1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -1.3246 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$