Mrv1572001071617112D          

 29 32  0  0  0  0            999 V2000
   -3.7126   -1.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7126   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853   -1.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983   -2.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8582   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8582   -1.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710   -2.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710    0.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8582    0.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466    0.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6365    0.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1182   -0.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6365   -0.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853   -0.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466    0.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8498    1.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1341    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5656    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2812    1.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9969    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9969    2.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126    1.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126    0.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4283    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4283   -2.3830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 29  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END