L6Q8IW
  -OEChem-05022321363D

 21 22  0     0  0  0  0  0  0999 V2000
    3.4237   -0.0034   -0.1448 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0613    0.0027    0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2545    1.2363   -0.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2572   -1.2322   -0.0896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1426    0.7009   -0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410   -0.6995   -0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3293    1.4140   -0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3263   -1.4151   -0.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5295    0.7002    0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5279   -0.7039    0.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049    0.0050    1.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4876    1.5292   -1.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4102    2.0857    0.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4141   -2.0813    0.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900   -1.5253   -1.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3332    2.4985   -0.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3278   -2.4997   -0.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4109    0.0099   -1.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8827   -0.8748    0.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4750    1.2355    0.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4723   -1.2413    0.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END

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