BO31AR -OEChem-04042107253D 38 39 0 1 0 0 0 0 0999 V2000 1.6007 -1.5483 1.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.8996 1.7261 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 1.9474 0.8228 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 2.4105 -0.3432 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -0.3694 -0.4464 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 -3.5778 -0.2369 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 0.4525 -0.0933 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3237 1.0504 -1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 1.1293 -2.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -0.1141 -1.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -1.3626 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -2.2337 -0.2044 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3690 1.5081 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -2.1892 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 -0.9572 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 0.1862 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -0.9960 -0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 1.3230 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.1409 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5004 1.3005 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -0.1654 0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.3655 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0253 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.0307 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 1.1584 -3.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 0.0416 -1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.9780 -2.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -1.9846 -1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -2.2533 1.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 -3.0711 0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -3.8891 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -3.5853 -0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5896 2.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 0.2132 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -1.8933 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 2.2200 1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 0.1175 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 3.1174 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$