Mrv1572004191601072D          

 16 18  0  0  0  0            999 V2000
    1.6374   -1.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6374    1.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1223   -0.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1223    0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8367   -0.6243    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8367    1.0257    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3358   -0.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3358    0.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5512   -0.2118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5512    0.6132    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5908   -1.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5908    1.6528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0430    0.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208    0.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4431   -1.3493    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4431    1.7507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  9  1  1  6  0  0  0
  9  5  1  0  0  0  0
  9  7  1  0  0  0  0
 10  2  1  6  0  0  0
 10  6  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  7  2  0  0  0  0
 12  8  2  0  0  0  0
 13  5  1  0  0  0  0
 13  6  1  0  0  0  0
 14  7  1  0  0  0  0
 14  8  1  0  0  0  0
  5 15  1  1  0  0  0
  6 16  1  1  0  0  0
M  END