ACD/Labs1005061434  

 15 15  0  0  0  0  0  0  0  0  1 V2000
   12.8683   -8.3670    0.0284 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8634   -9.7526    0.0548 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6705   -7.6699    0.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6606  -10.4408    0.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4677   -8.3579    0.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4628   -9.7436    0.0823 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6762   -6.1604   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8323   -7.8152    0.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8235  -10.3116    0.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6566  -11.5516    0.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5076   -7.7989    0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4988  -10.2954    0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6777   -5.7705    1.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7699   -5.7970   -0.5302 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5853   -5.8039   -0.5302 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  6  5  2  0  0  0  0
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  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14  7  1  0  0  0  0
 15  7  1  0  0  0  0
M  END