B12HXS -OEChem-04012118512D 29 31 0 0 0 0 0 0 0999 V2000 4.6783 1.1708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$