BI65LE -OEChem-04022103123D 17 18 0 0 0 0 0 0 0999 V2000 -2.7755 0.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -1.8480 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -1.6378 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 1.8310 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 1.9554 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -0.5104 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -0.4118 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.8875 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -2.4865 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 1.0156 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -2.2896 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -3.5645 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 0.5284 -0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 0.5328 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.0684 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 2.7175 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 8 2 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 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END $$$$