BC0GY1 -OEChem-04012113212D 58 61 0 1 0 0 0 0 0999 V2000 7.7619 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 -2.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 -1.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -2.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 1.3660 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 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3660 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 1.8660 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 6.2619 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5719 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3819 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 7 12 1 0 0 0 0 7 52 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 27 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 35 2 0 0 0 0 33 56 1 0 0 0 0 34 36 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 M END $$$$