BMC96A -OEChem-04042102013D 24 25 0 0 0 0 0 0 0999 V2000 -4.3804 0.7664 0.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 -0.3980 0.0215 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 2.6766 1.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3407 2.5962 -1.1907 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.9484 0.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 2.1246 -0.0772 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9039 -0.1700 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -0.0921 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9978 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.4129 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2509 0.9226 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -1.4883 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -0.3204 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -0.9932 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 0.9619 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -0.4256 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 -2.7972 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 1.9769 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8588 -2.3292 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -1.9384 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 1.8799 1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 -0.7263 -0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -3.6745 0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -1.3007 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 17 2 0 0 0 0 6 11 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 14 1 0 0 0 0 8 15 2 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$