BPX1M7 -OEChem-04012115443D 33 34 0 0 0 0 0 0 0999 V2000 0.0328 -1.6295 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 1.9537 -0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 -0.6929 -0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -0.5984 0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 0.4956 0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 0.3369 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 0.1972 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 -0.2033 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 -0.4043 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.2306 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -1.1309 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 0.9361 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.1516 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -1.1677 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 -1.4256 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.3919 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 1.5422 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 -0.7772 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 0.5778 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9615 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 0.9772 -0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -1.5939 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.4880 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 2.2660 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -1.9842 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 1.9343 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -2.2268 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -2.4643 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 2.5971 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.5280 -0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 0.8818 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 2.8019 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -1.6598 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$