BMP43N -OEChem-04042106193D 42 45 0 1 0 0 0 0 0999 V2000 -8.3020 0.2973 -0.1054 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -0.1686 2.5817 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 0.8299 1.7328 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.4338 -0.1955 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -4.3281 -0.5883 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 2.5408 -1.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2882 0.3515 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.5643 0.6074 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 3.7177 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -1.0243 -0.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -0.8631 -0.1593 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 0.3365 -0.9482 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5777 1.4737 -1.8965 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8713 1.3577 -1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 0.2893 0.2867 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8550 -0.7592 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -0.1206 1.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 2.5387 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -0.4057 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -2.0844 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -1.3772 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -3.0560 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -2.7023 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 0.2438 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 0.3074 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 1.5119 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 1.5155 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8421 -0.8206 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5896 0.3311 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.6277 -1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 1.2490 -2.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 2.0754 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.0525 -1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.0738 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 0.6189 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.8849 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 4.4584 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.4699 -0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -1.7879 -0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 2.4371 0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 2.4470 0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3151 -1.7767 -0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 39 1 0 0 0 0 11 25 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 M END $$$$