BP8C7V -OEChem-04042102273D 37 40 0 1 0 0 0 0 0999 V2000 0.3241 2.3858 -0.0718 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.8680 -0.4007 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -1.6559 -0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 0.8072 0.0802 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -0.0151 -0.5031 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.7227 0.9379 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.8087 0.9986 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 0.1856 -1.2502 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3966 -0.3756 -2.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 0.6955 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 2.0792 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 0.6699 -3.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 0.6651 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -0.7057 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 -0.5133 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 -0.5435 -0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -0.7057 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9973 -0.7092 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3153 -2.0479 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.3793 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5582 -0.5413 2.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1805 -2.5811 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -0.3780 1.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 0.9999 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 -1.2199 -2.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -0.7906 -3.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.5288 -3.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 0.2403 -4.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 1.0287 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -0.5520 -1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -0.8318 2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 0.0181 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 -2.5602 0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -0.2544 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -0.5402 3.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -3.5511 -0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.2505 1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$