D07FBM -OEChem-04152110412D 49 52 0 1 0 0 0 0 0999 V2000 4.6783 0.6958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.0976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7619 -1.0976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2619 -0.2315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2619 -0.2315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7619 0.6345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 8 4 1 1 0 0 0 4 37 1 0 0 0 0 9 5 1 6 0 0 0 5 38 1 0 0 0 0 10 6 1 1 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 6 0 0 0 11 32 1 0 0 0 0 12 14 1 6 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$