B48DRH -OEChem-04012118062D 44 47 0 0 0 0 0 0 0999 V2000 13.6279 -1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 -2.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2320 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 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2320 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 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -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 11.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 24 2 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$