C2_Si_with_2PH.MOL

 13 13  0  0  0                 1 V2000
    0.0000    0.0000    0.0000 Si  0  0  0  0  0
    0.0000    2.2557    0.0000 P   0  0  0  0  0
   -2.2523   -0.1520    0.0000 P   0  0  0  0  0
   -1.3618    3.0300    0.9409 C   0  0  0  0  0
   -2.6553    3.0990    0.5692 C   0  0  0  0  0
   -3.2660    2.4398   -0.5868 C   0  0  0  0  0
   -3.1085    1.1525   -0.9521 C   0  0  0  0  0
    1.0829    2.5537    0.8642 H   0  0  0  0  0
   -2.4723   -1.2539   -0.8640 H   0  0  0  0  0
   -1.0479    3.5752    1.8296 H   0  0  0  0  0
   -3.3179    3.7324    1.1618 H   0  0  0  0  0
   -3.9380    3.0569   -1.1862 H   0  0  0  0  0
   -3.6257    0.7997   -1.8430 H   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  2  4  1  1  0  0
  2  8  1  1  0  0
  3  7  1  6  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  1  0  0
  6  7  1  0  0  0
  6 12  1  6  0  0
  7 13  1  6  0  0
M  END