BBA1V6 -OEChem-04022109223D 16 17 0 0 0 0 0 0 0999 V2000 3.7625 -0.8889 -0.0013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 -1.1819 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 1.0535 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 -0.5142 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5525 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4157 0.8148 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 -1.1415 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6808 1.6889 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -0.1540 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 -0.2558 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 1.1315 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -2.2179 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 2.7653 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 1.8031 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4876 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.1740 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 M END $$$$