E08VAJ
  -OEChem-05082103053D

 19 19  0     0  0  0  0  0  0999 V2000
    2.2627   -0.9870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3372    1.7917    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6702   -0.3030    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1085   -0.2634   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3066   -0.1985   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1177   -0.9281   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    1.1309   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690    1.1959   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0428    1.8606   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5853   -0.8912   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1371   -2.4077    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -2.0095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1826    1.7848   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0279    2.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5530   -1.9940   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6477   -2.7702   -0.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6479   -2.7701    0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1516   -2.8203    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1681    2.7496    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  2  7  1  0  0  0  0
  2 19  1  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

$$$$