B1M0SN
  -OEChem-04022116393D

 44 46  0     0  0  0  0  0  0999 V2000
    1.6638   -2.3587    0.3674 S   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9515    0.2393   -0.0357 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2269    0.5860   -0.0683 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0454   -0.8834    0.0774 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1576    0.1038   -1.2218 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.2797   -0.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3601    1.5699   -0.1823 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3945   -0.7954    0.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0931    0.3945   -0.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    2.8781   -0.3225 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1485   -2.0764    0.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2280   -0.3784   -1.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1301   -1.7884   -1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2609   -0.1223    1.9415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6296    1.5002    1.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7078   -2.1956   -1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320   -2.2550    0.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1881    1.0905    1.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7990    1.3702   -0.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6774    0.3846    2.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6675   -0.0720   -2.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5183    1.1490   -0.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1105    0.7921    1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1041    0.3393   -2.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3835    2.4285   -0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1784    0.4078   -0.0664 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2072    3.1145   -1.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4843    3.6857    0.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0387    2.8588    0.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7779   -2.0555    1.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4660   -2.9282    0.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7806   -2.2396   -0.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  1  0  0  0  0
  4 15  1  0  0  0  0
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M  END

$$$$