BKV5M7 -OEChem-04022113203D 43 46 0 1 0 0 0 0 0999 V2000 -1.7102 -0.2166 -1.9756 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -2.8288 1.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 0.0407 -2.0862 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.0753 1.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 -2.8158 0.0545 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 0.1991 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -0.7848 0.2421 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3093 -0.5617 -0.7162 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0726 -0.0884 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 0.5066 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 0.2245 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8963 -2.2499 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 0.2758 -0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 0.5736 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 0.4632 1.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 0.1593 0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 1.8372 -0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 0.8046 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 0.7605 2.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 0.7155 -0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.1426 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 2.8206 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 2.4733 0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 1.0188 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -4.2373 1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -1.3077 -2.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -0.3402 1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -1.4753 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 0.4419 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -0.8739 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 2.1418 -1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 0.9500 3.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 0.6093 -1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1025 0.8724 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 3.8570 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7492 3.2391 0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 1.2137 0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7771 -4.5738 1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -4.4497 1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -4.7682 0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.3380 -3.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -1.9548 -2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -1.6758 -2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$