BKG2B8 -OEChem-04042105343D 48 51 0 1 0 0 0 0 0999 V2000 -3.6195 -1.6965 0.0952 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4082 0.0071 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 -2.2563 1.4323 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -2.5424 -1.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 -1.1967 1.4169 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -0.8205 -0.2238 N 0 0 1 0 0 0 0 0 0 0 0 0 2.1352 0.5596 0.1254 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 -0.2280 -0.8607 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 1.3646 0.6706 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -0.5753 -0.7026 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6747 0.3532 -1.6475 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7299 0.3357 0.3800 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3731 1.7787 -1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -1.5584 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 -0.0394 -1.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 1.6404 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 -0.3846 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -0.2387 0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 0.5918 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 0.1386 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4325 0.8338 -0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 -0.8313 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 1.4633 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 2.5274 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 -0.4767 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 1.8180 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 0.8480 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -1.1294 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 0.2371 -2.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 -0.0998 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 2.4788 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 2.1595 -1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -2.4468 -0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 -1.8689 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 0.8322 -1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 -0.6745 -2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 2.5036 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 1.5558 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 1.2732 -0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 0.7967 1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 1.2599 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 -1.8691 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.2539 0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 3.4051 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5633 2.6115 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3392 2.4159 2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 2.8506 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 1.1240 -0.5387 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 17 1 0 0 0 0 2 25 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$