L6I8OF
  -OEChem-05022321563D

 19 21  0     0  0  0  0  0  0999 V2000
   -3.2958    0.4548   -0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0880    1.9269    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3253   -0.1269   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270   -0.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8967   -0.5185    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1055    0.8601   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6047    0.6809    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8057   -1.6312    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3647   -1.5488    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2599    1.9667    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4995    0.9438   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1272   -1.2439   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7362   -1.3436    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5044   -2.6712    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696   -2.5591    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6696    2.9743    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0071    1.9042   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0000   -1.8814   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4209   -2.1856    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  7  2  0  0  0  0
  2 10  1  0  0  0  0
  3 11  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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