Mrv0541 06151310242D          

 20 23  0  0  1  0            999 V2000
    4.4084   -0.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360   -0.4388    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0337   -0.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4834   -0.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5773    0.5801    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7641    0.8073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2170    0.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4824    1.5790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7182    1.8342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1710    2.0258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9668    1.7616    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8776    1.5460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6902    1.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3595    2.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1645    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6871    0.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8498    0.3887    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3022    1.0678    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5353    1.9964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2445    2.4460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  1  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 11 10  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 16  1  1  0  0  0
  2 17  1  0  0  0  0
 17 18  1  0  0  0  0
  5 18  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  6  0  0  0
 19 20  1  0  0  0  0
 13 20  1  0  0  0  0
M  END