BLS9G8 -OEChem-04022115383D 32 34 0 0 0 0 0 0 0999 V2000 1.3882 -1.0410 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -0.0786 0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.2828 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 0.8295 -0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.1296 1.2012 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -0.5237 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 0.7909 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -0.4297 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -0.8636 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 1.8414 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 0.1944 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 1.5236 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 0.4957 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 0.2323 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 0.1143 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8649 -0.1291 -1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -0.2432 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 -0.1072 1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4159 -1.4527 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -2.2930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 -1.9123 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 2.8774 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 2.3294 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0782 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 1.1051 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 0.2042 -2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4252 -0.2299 -2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 -0.4328 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 -0.1879 2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 -1.9651 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -1.4858 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -1.9618 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$