Mrv0541 05061309132D          

 16 18  0  0  0  0            999 V2000
   -0.2684    3.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1328    3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0442    0.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8508    0.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4785    2.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3655    1.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8356    0.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6822    0.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249    1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6012    2.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3751    3.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2608    2.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4454    1.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948    1.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8822    1.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520    1.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  1  1  0  0  0  0
 11  2  1  0  0  0  0
 12  5  1  0  0  0  0
 12 11  1  0  0  0  0
 13  3  1  0  0  0  0
 13  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14  4  1  0  0  0  0
 14  8  1  0  0  0  0
 14  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
 16 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  END