BP5NG7 -OEChem-04042101493D 37 39 0 1 0 0 0 0 0999 V2000 2.2895 1.6788 0.3198 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.9621 0.9099 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 0.8678 -0.0237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 0.1082 1.0054 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9568 -1.1083 0.9191 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7286 -0.8267 2.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 0.1593 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.7787 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 0.4780 -1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3144 -0.1116 0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.5721 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2406 0.5258 -1.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -0.0638 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 0.2549 -1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 0.6347 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -1.6064 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -1.4050 -0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -0.1609 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 2.8884 0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 1.0638 1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -1.9506 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 -1.5274 2.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -0.4767 3.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 -1.7842 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 0.0851 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -1.6489 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 0.6909 -1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -0.3413 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 0.7742 -2.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 -0.2698 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 0.2933 -1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.5738 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 -2.1969 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 0.0472 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 3.6161 0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 3.2995 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.7388 1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$