BCO36L -OEChem-04022115113D 29 31 0 0 0 0 0 0 0999 V2000 0.9285 -1.7288 0.1807 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -1.4001 -0.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 -1.2025 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 1.0270 -0.2246 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.7419 0.1564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.3128 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 1.8534 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 1.3201 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 0.3970 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 -0.0738 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4499 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -0.4600 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 1.7699 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -0.9854 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 -0.5166 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 0.8535 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.1186 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5943 -0.8561 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 2.4878 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 3.2737 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 2.4308 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 2.0676 -1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.8315 0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 -2.0540 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 1.2766 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 -1.6984 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7651 -0.2275 -1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 -0.3326 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -0.9428 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$