E0E7EH
  -OEChem-05082103103D

 19 20  0     0  0  0  0  0  0999 V2000
   -3.4337   -0.7444    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2372   -0.6252    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4495    0.7741    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770   -1.1204   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586    1.6368    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3454   -1.4879    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7637    1.2694    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1662   -0.2487   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9575    1.1273   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6442   -0.9785   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8529    0.3975   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2573   -2.1940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5190    2.7158    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -2.5670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9506    2.3413    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7977    1.8166   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4926   -1.6566   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8643    0.7934   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0626   -0.0024    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  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  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  4 12  1  0  0  0  0
  5  9  2  0  0  0  0
  5 13  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

$$$$