Mrv1572004221605422D          

 17 17  0  0  0  0            999 V2000
    2.0403   -2.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4699   -1.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156   -2.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2946   -1.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8204   -1.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7242   -0.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2499   -0.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3290   -0.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8547   -0.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7586    0.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2843    0.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    1.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8891    1.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5386    1.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3187    2.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5730    2.7968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  2  0  0  0  0
  9  7  1  0  0  0  0
  8 10  1  4  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
M  END