D01CWN
  -OEChem-10191522042D

 20 20  0     1  0  0  0  0  0999 V2000
    5.0298   -0.5357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548    1.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -0.2266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868    2.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1330   -2.2957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3086   -2.2957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    0.0521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2208    1.0521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4118   -0.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868    1.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208   -1.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208   -1.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9782    0.4380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    1.6721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2989    0.9695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974    1.6598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548    2.1721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6238    2.8621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852   -2.8621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  8  2  1  6  0  0  0
  2 17  1  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4 10  1  0  0  0  0
  4 19  1  0  0  0  0
  5 11  1  0  0  0  0
  5 20  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  1  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
M  END

$$$$