BGAB70 -OEChem-04022114423D 34 35 0 1 0 0 0 0 0999 V2000 -4.9165 0.6886 0.1837 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.7994 -0.1337 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.5015 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 0.5524 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 0.9977 1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 -0.6635 0.2340 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9912 -0.1649 -0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.0152 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4757 0.0463 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 -0.9986 -0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 1.2870 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -0.8028 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 1.4827 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 0.4379 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -0.5496 1.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 1.2516 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -0.3771 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 1.3150 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.0592 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 0.3669 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -1.2411 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 0.0500 1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 0.7806 -1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -0.8733 -1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -2.7663 -0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -1.9372 1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -2.3931 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -1.9686 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.1077 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -1.6292 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 2.4563 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -1.5611 1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -0.4061 2.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2422 -0.4368 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$