Mrv1652304282201032D          

 19 22  0  0  1  0            999 V2000
    1.1113   -1.8249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3663   -1.0403    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1387   -0.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469   -1.1736    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9576   -1.9911    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3875   -2.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5658   -2.5135    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1426   -3.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7693   -2.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1603   -1.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9778   -1.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5902   -0.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7375   -0.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6989   -0.5554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0314   -1.0403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2863   -1.8249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5206   -1.6534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6989    0.2696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4770   -0.2228    0.0000 C   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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  1  0  0  0
  5  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  4 12  1  6  0  0  0
 12 13  2  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 16  1  6  0  0  0
 16 17  1  1  0  0  0
 15 17  1  1  0  0  0
 14 18  1  6  0  0  0
  2 19  1  6  0  0  0
M  END