L9USZ8
  -OEChem-05022322083D

 20 21  0     0  0  0  0  0  0999 V2000
   -1.4616    2.6497   -0.0008 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1609    0.6485   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2411   -1.5726   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2992   -0.3324   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466    0.2350   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0699   -1.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9514   -0.4669   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3528    0.9363   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6404    2.0144    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2573   -1.9062    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5247    0.1726    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4801   -1.2235    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2661    2.5069    0.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7257    2.0847    0.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2716    2.5073   -0.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2333   -2.9913    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4971    0.6614    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4079   -1.7899    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8939   -1.1557    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8040    0.5449   -0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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