B5OC0L -OEChem-04022102432D 34 37 0 0 0 0 0 0 0999 V2000 8.3497 -0.9097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -0.8794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 2.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 -1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$