BXM51S -OEChem-04012115222D 31 35 0 0 0 0 0 0 0999 V2000 2.5836 -0.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 1.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -1.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 1.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 1.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 -1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4726 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 23 2 0 0 0 0 7 9 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$