B6BP1I -OEChem-04022115393D 39 40 0 1 0 0 0 0 0999 V2000 1.2803 0.9323 0.8898 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.2279 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 -0.7098 0.0543 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0348 -0.6112 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 0.0987 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7374 -0.9030 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5404 -0.1810 0.3542 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6232 0.5918 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -0.4023 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.2364 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 -2.0179 -1.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 0.3962 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -0.4293 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 1.7478 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 0.0965 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.2736 -0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 1.4481 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 -2.0812 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.0139 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 -1.8331 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.4920 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -0.1557 2.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 -0.7719 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 -1.2189 1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3629 0.4014 0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 2.0316 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 1.7006 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 0.8742 -1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -2.8255 -0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -2.3780 -2.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -1.8361 -1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.9479 1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 -1.4788 0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 2.4148 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 3.3247 -0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 1.8632 -0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 -2.5853 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 -2.1945 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -2.5719 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 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 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$