LBC9V3 -OEChem-05022322363D 38 40 0 0 0 0 0 0 0999 V2000 4.3095 2.8500 0.9761 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 1.8343 -0.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6086 0.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.5102 0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -1.5433 0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -3.9447 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 1.5762 2.2793 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -1.5119 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6891 0.8121 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -1.6707 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -2.7036 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -1.5920 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 -0.3451 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 0.6619 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 1.9008 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -0.5049 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.7418 0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 1.0172 -1.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -2.8838 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 3.1948 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 2.3113 -2.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -3.9984 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 3.4000 -1.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 1.7953 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 1.7215 1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 -3.5007 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -0.6258 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -2.4954 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 -0.2542 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -0.5871 -0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 1.6274 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 0.1865 -2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 -2.9723 -0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 4.0548 0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 2.4710 -2.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -4.9956 -0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 4.4074 -1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 3.6089 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 24 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 22 1 0 0 0 0 7 25 3 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$