BPA24C -OEChem-04042106373D 35 36 0 1 0 0 0 0 0999 V2000 -1.1751 -0.9297 0.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 1.6722 0.7263 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.3693 -0.0774 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 0.2690 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -2.6160 0.0409 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -1.1027 -0.0972 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 0.9081 0.7474 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -0.2366 0.8700 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1103 0.7474 0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 1.3460 -0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 1.4572 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -0.0047 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 0.7998 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 -1.5670 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 0.7526 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 0.1092 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 0.8182 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 -1.2050 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 0.1727 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1762 -1.7601 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -0.3243 1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 1.5433 1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 0.2913 1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 0.6584 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 2.3093 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 1.3656 -1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 2.4014 -0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 1.8591 -0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 0.6546 -2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -0.4609 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 1.8467 0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.8189 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -2.7840 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 1.9155 0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 0.4341 0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 14 3 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$