Mrv1652305221920592D          

 27 27  0  0  1  0            999 V2000
   -3.6429    0.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9285    0.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140    0.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6232   -0.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7947   -0.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4995    0.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8385   -1.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5793    0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7851    0.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -1.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7508    0.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7851   -0.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4525   -2.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0706   -0.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1976   -3.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7851   -1.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0706    0.3032    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1176   -2.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3726   -3.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5355    1.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6439    0.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1124   -3.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070    2.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1486    0.6445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500   -1.3847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7851   -0.1093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4658   -2.8275    0.0000 H   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
  5  4  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  2  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
  7 10  1  4  0  0  0
 11  8  1  0  0  0  0
 14 12  2  0  0  0  0
 15 13  2  0  0  0  0
 12 16  1  4  0  0  0
 16 13  1  0  0  0  0
 17  9  1  0  0  0  0
 17 14  1  0  0  0  0
 18 10  1  0  0  0  0
 18 16  1  0  0  0  0
 19 15  1  0  0  0  0
 19 18  1  0  0  0  0
 20 11  1  0  0  0  0
 17 21  1  1  0  0  0
 22 19  2  0  0  0  0
 23 20  2  0  0  0  0
 24 20  1  0  0  0  0
 25 16  1  0  0  0  0
 17 26  1  1  0  0  0
 27 18  1  0  0  0  0
M  END