Mrv0541 06082519382D          

 17 19  0  0  1  0            999 V2000
    0.8202    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9605   -0.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052   -0.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0655   -1.7586    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2262   -2.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190   -1.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9228   -1.0102    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6614   -1.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8140   -2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3244   -2.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1410   -2.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0184   -3.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6016   -0.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3501   -1.3072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9113   -0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5096    0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7001   -0.1413    0.0000 O   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  1  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  6  0  0  0
  8  9  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 13 17  1  0  0  0  0
M  END