BPK47W -OEChem-04022114113D 35 36 0 0 0 0 0 0 0999 V2000 3.2418 1.5554 0.3727 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 2.1562 -0.6325 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 2.5045 1.3742 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 0.8879 -0.4901 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 0.0558 0.1494 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 0.4183 1.1334 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -3.0451 -1.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.7479 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -0.9108 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 -0.0346 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 1.0184 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -1.7324 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -2.0669 -0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 -1.1904 0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 2.4107 -0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.9157 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -2.8518 -0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.2932 0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -0.2401 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 2.1902 -2.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 1.0061 0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 0.8244 1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -1.6487 0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -2.2551 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 -2.0174 1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 3.2145 -1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 1.7187 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.8367 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7353 1.7324 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 -3.6500 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 -2.1907 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -0.3195 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 3.1510 -2.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 2.1024 -2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 1.3893 -2.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$