BMC96Y -OEChem-04042103533D 39 42 0 0 0 0 0 0 0999 V2000 -1.8311 -2.8325 0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 3.2551 0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -1.4304 -0.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 0.7801 -0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 1.9154 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 0.1807 0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.6277 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -0.4586 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 -0.3448 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 0.1966 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 0.9438 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -1.1979 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -1.6693 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 2.1422 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 -1.4509 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.1180 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 0.8638 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 3.0521 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 0.0070 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 -1.9603 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -1.2747 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.1243 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 -1.2774 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -0.9156 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 -0.3942 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -2.4667 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 2.1148 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 1.9425 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 3.0351 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 3.9953 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 3.0347 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -3.0437 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.1672 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 0.6468 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.8290 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 1.1327 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.5297 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -1.5253 0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.1209 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 25 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 15 21 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$