Mrv0541 02011302172D          

 19 20  0  0  0  0            999 V2000
    0.5500   -6.9982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1174   -7.4832    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1375   -8.2677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9625   -8.2677    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2174   -7.4832    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4474   -8.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3474   -8.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9021   -7.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7944   -5.9383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2752   -6.5795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7245   -7.2714    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5214   -7.0578    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5646   -6.2340    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2565   -5.7847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1626   -7.5770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4289   -8.0416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4514   -6.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0021   -7.2282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  5 19  1  1  0  0  0
  4  6  1  6  0  0  0
  3  7  1  1  0  0  0
  2  8  1  6  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  1  0  0  0
 13 16  1  6  0  0  0
 12 17  1  1  0  0  0
 11 18  1  6  0  0  0
 18 19  1  0  0  0  0
M  END