BLI47D -OEChem-04022102393D 28 29 0 0 0 0 0 0 0999 V2000 3.4526 -0.4447 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 0.8799 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -1.6173 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -0.8403 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 1.4731 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 0.6457 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 0.1520 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -1.2465 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 2.0294 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 -0.4460 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 0.4847 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -0.2667 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 -1.1823 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 1.0602 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -0.6813 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -2.0293 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 2.2168 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 2.2174 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.7619 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 1.8956 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 0.0658 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -1.4764 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 0.0714 -0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 -2.2509 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.8593 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5756 -0.7812 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 0.0514 -0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3413 -1.6402 -0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$