BS06BK -OEChem-04022103053D 49 51 0 0 0 0 0 0 0999 V2000 -3.4261 2.6434 -1.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -2.6016 -0.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3625 0.1507 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.8290 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -0.3521 -0.0638 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 0.3138 -0.9856 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.2287 0.5626 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 2.8514 0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.9165 2.6311 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7901 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 -0.7525 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.7046 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7982 -0.8881 1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 2.2632 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -2.8556 -1.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 1.2390 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -2.6845 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 1.1056 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 0.1961 1.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 3.7309 -0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 1.8387 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 2.1089 1.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8352 -1.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -3.7500 -1.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 1.2599 -0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 1.5299 1.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.0796 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 0.5019 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -2.0065 1.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 0.9045 1.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -3.6378 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 -0.8812 0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7236 -2.9357 -1.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.9418 0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 4.6826 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 2.0051 0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 1.9221 -1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 2.4323 2.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 3.1264 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -4.6643 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -4.5450 -1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 0.9366 -1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 1.4098 2.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 0.2597 2.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 1.9534 2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 0.7942 1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 -4.6125 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 -3.6504 -1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -3.4121 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 19 2 0 0 0 0 4 27 2 0 0 0 0 5 28 2 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 8 39 1 0 0 0 0 9 29 3 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 15 33 1 0 0 0 0 17 24 2 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 18 28 1 0 0 0 0 20 27 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$