D05ZCX
  -OEChem-10101305022D

 18 20  0     0  0  0  0  0  0999 V2000
    2.5836    0.8422    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9989   -1.1296    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    1.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958    2.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -0.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298   -0.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298    0.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958    1.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6051   -1.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5938   -2.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1910   -2.3958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910   -1.3566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9038   -2.5744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    0.0374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
 11 14  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END

$$$$