BKTJ12 -OEChem-04022108373D 33 34 0 1 0 0 0 0 0999 V2000 4.2687 -1.0735 -1.6042 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -0.1577 0.5316 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 3.1756 -1.2401 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 1.1705 0.4232 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1558 0.8117 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 -0.0119 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 1.0738 1.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 0.2428 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 0.1687 0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.7474 1.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7594 -0.0836 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.8385 1.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -0.2913 -1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 2.3029 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 -1.9446 1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 -1.3972 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -2.2239 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -0.7394 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 -0.9318 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.5746 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 1.5236 2.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 0.0484 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 0.9495 2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 -0.5266 -1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.6338 2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.3178 -1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 -2.5887 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 -1.6176 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 0.0572 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 -3.0857 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 0.0388 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 -1.4135 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 -1.5653 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 14 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$