L8CG1I
  -OEChem-05022321383D

 11 10  0     0  0  0  0  0  0999 V2000
    0.0010    0.9612    0.0107 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6895   -0.6679    0.3479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7029   -0.6455   -0.3649 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0406    0.1886   -0.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282    0.1635    0.5876 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7808    0.8746   -1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6423   -0.4153   -1.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7650    0.8469    1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380   -0.4579    1.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3788   -0.1427    0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2369   -1.4979   -0.4015 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END

$$$$