C2 cphphh.MOL

 13 13  0  0  0                 1 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0
    0.0000    1.7072    0.0000 P   0  0  0  0  0
   -1.4850   -0.8423    0.0000 P   0  0  0  0  0
   -1.4597    2.5077    0.7602 C   0  0  0  0  0
   -2.7519    2.2607    0.4662 C   0  0  0  0  0
   -3.3239    1.2791   -0.4647 C   0  0  0  0  0
   -2.9015    0.0333   -0.7593 C   0  0  0  0  0
    1.0397    2.1435    0.8522 H   0  0  0  0  0
   -1.3519   -1.9608   -0.8537 H   0  0  0  0  0
   -1.2342    3.3026    1.4719 H   0  0  0  0  0
   -3.4954    2.8945    0.9524 H   0  0  0  0  0
   -4.2422    1.6134   -0.9506 H   0  0  0  0  0
   -3.4820   -0.5545   -1.4713 H   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  2  4  1  0  0  0
  2  8  1  1  0  0
  3  7  1  0  0  0
  3  9  1  6  0  0
  4  5  1  0  0  0
  4 10  1  1  0  0
  5  6  1  6  0  0
  5 11  1  0  0  0
  6  7  1  0  0  0
  6 12  1  0  0  0
  7 13  1  6  0  0
M  END