BGS51N -OEChem-04022109173D 32 34 0 1 0 0 0 0 0999 V2000 -4.7395 -0.9867 0.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 0.1073 -0.2176 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 -1.4309 -1.3553 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 1.5291 -0.1037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.3049 0.4293 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 0.8635 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 -0.0963 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 0.1604 0.3891 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6189 2.2937 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 2.5442 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 0.2119 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -1.1474 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.6401 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -0.8352 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 -2.0979 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.3011 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -1.6485 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4986 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 0.1048 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 2.9425 0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 2.5460 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 2.5581 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 3.5338 0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 1.7783 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -2.1844 0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 1.6987 -0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -3.1473 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -2.3677 0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 -1.6344 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 1.8308 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 1.6450 -0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 2.1010 0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$