Mrv0541 03071314312D          

 15 17  0  0  0  0            999 V2000
    1.7336    1.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7427    1.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1223   -1.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2699   -1.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5752   -0.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0845   -0.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300   -0.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2649    0.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2041    0.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2978    0.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0655   -0.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2646   -0.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4425    0.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6816   -1.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8714   -0.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  8  5  2  0  0  0  0
  9  7  2  0  0  0  0
 11  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12  6  2  0  0  0  0
 13  1  1  0  0  0  0
 13  2  1  0  0  0  0
 13  8  1  0  0  0  0
 14  3  1  0  0  0  0
 14  4  1  0  0  0  0
 14 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15  9  1  0  0  0  0
 15 10  1  0  0  0  0
 15 12  1  0  0  0  0
 15 13  1  0  0  0  0
M  END