BGA09N -OEChem-04022117463D 54 57 0 1 0 0 0 0 0999 V2000 -2.9122 -0.4801 0.3304 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8212 -1.6782 -2.0271 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 1.2584 -1.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 3.4371 0.6645 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -0.4764 0.1114 N 0 0 2 0 0 0 0 0 0 0 0 0 3.7666 -0.8955 -0.7357 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 2.2102 0.1744 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 -0.3934 0.2548 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6719 -1.2628 1.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 -1.2389 2.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 -0.3673 1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -0.8965 -0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 0.5559 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 0.4593 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.1990 -1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 0.0507 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.1735 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -1.2097 -0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 1.0411 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.2184 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 -1.3434 -0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.1138 0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 2.3293 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 1.2974 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8922 0.2328 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.2264 -0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 -0.3183 1.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 -1.2367 -0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 -1.3285 1.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -1.7879 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.6371 0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 -2.2993 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -0.8688 2.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -0.8417 3.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.2575 2.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 -0.7348 1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 0.6647 1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -1.9251 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -0.2744 -1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 0.4337 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 1.5618 -0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -1.7180 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 0.7410 0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 -0.5513 -1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 1.1422 -1.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 2.1623 -0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.1113 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 -2.3416 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 3.0764 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3115 2.2945 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.1935 -1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 0.0296 2.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6857 -1.7576 2.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5633 -2.5745 0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 42 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$