Mrv0541 03041514552D          

 17 19  0  0  0  0            999 V2000
   -0.0413    0.3146    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5262   -0.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0413   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7434    0.0597    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7434   -0.7653    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1927   -1.0959    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5506   -0.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3883    0.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1926    0.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6782   -0.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7435   -1.5902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3884   -1.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2964    1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3756   -0.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3885   -2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1029   -1.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7069    1.0358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  8  4  1  0  0  0  0
  4 10  1  6  0  0  0
  5  4  1  0  0  0  0
  3  5  1  0  0  0  0
 12  5  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  6  0  0  0
  7  9  1  0  0  0  0
  9  8  1  0  0  0  0
  1 13  1  1  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
  7 14  2  0  0  0  0
  9 17  1  0  0  0  0
M  END