Mrv1652306031606342D          

 16 17  0  0  0  0            999 V2000
    1.3801    5.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070    1.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1891    3.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7620    2.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4045    4.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6820    1.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1891    3.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0945    2.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9195    3.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0945    4.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0945    3.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    4.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2695    3.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3801    4.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4271    2.1562    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4045    2.7986    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  2  0  0  0  0
  7  3  2  0  0  0  0
  8  4  2  0  0  0  0
  9  5  2  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 10  2  0  0  0  0
 13 11  1  0  0  0  0
 14  1  1  0  0  0  0
 14 10  1  0  0  0  0
 15  6  1  0  0  0  0
 15  8  1  0  0  0  0
 16  7  1  0  0  0  0
 16  9  1  0  0  0  0
M  END