Mrv0541 01301411182D          

 16 17  0  0  0  0            999 V2000
    3.5891    0.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3036   -0.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8746   -0.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5891    0.8751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601    0.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457   -0.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601    0.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7312    0.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457    1.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7312    0.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8746   -1.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5890   -1.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601   -1.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5890   -2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601   -2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8745   -2.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  2  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  2  0  0  0  0
  3  5  1  0  0  0  0
 12 11  1  0  0  0  0
 13 11  2  0  0  0  0
 14 12  2  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
  3 11  1  0  0  0  0
M  END