BZU32O -OEChem-04022103093D 24 25 0 0 0 0 0 0 0999 V2000 0.4129 1.7094 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -1.7675 -0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 0.9803 0.0226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -1.0314 -1.0933 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 2.1547 -0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -1.0108 1.2145 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.5642 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 0.8074 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.0501 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -1.4286 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.1913 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 1.3390 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.9105 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 0.4705 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 1.2743 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 -0.7812 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -2.1247 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 -2.5054 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 2.4155 0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -2.6819 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2584 1.9516 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.0901 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -0.7887 2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 -1.4166 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 M END $$$$