B7L2HY -OEChem-04042101493D 46 49 0 1 0 0 0 0 0999 V2000 -7.4735 -0.6761 2.1958 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 0.2945 2.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 -0.9026 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.7738 0.0174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -0.2074 -0.9904 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 1.8399 -0.4995 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.2653 -0.4026 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 -2.0207 0.6979 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -0.0151 -0.9278 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5535 -0.2939 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -1.0224 -2.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.7140 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 0.4358 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 -0.1921 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.8898 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6939 -1.4377 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 2.5559 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 0.3926 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 2.5893 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 1.7207 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 0.7263 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8439 -1.6014 0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -0.4418 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 -0.5194 1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -0.4452 1.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 -1.2271 -0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 -1.2448 1.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -1.9915 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 1.0076 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -1.3109 0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 0.3830 0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 -2.0799 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -0.8284 -2.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 0.3122 -3.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 -1.3910 -3.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 1.8644 0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -2.2994 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 2.2286 -1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 3.6561 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 2.4732 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 2.2257 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 1.5682 1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3288 -2.5716 0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -1.2500 -1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 -1.2829 2.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 -2.6207 -1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 27 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$