BQB25W -OEChem-04022116543D 35 38 0 1 0 0 0 0 0999 V2000 5.8912 1.4157 -0.1252 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 -0.0576 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.9088 0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 -0.3695 -0.4415 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 2.2158 0.2347 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 2.0516 -0.4062 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 -1.1549 0.9757 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8357 -0.6584 1.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -1.6533 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -0.2794 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.8420 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 0.4802 0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 -0.6567 -1.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 -0.2358 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 0.6821 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.1178 -1.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -1.4368 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 0.8333 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 -1.4320 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.7746 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 2.8457 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.9579 1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 0.1864 2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.4734 2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.7146 -0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -1.4914 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 0.8939 0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 0.9087 1.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -1.1004 -2.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 0.2815 -2.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -2.3897 0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5884 -2.8576 -1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 -3.5980 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -2.8549 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 3.9242 -0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$