C2_Si_with_2S.MOL

 11 11  0  0  0                 1 V2000
    0.0000    0.0000    0.0000 Si  0  0  0  0  0
    0.0000    2.1777    0.0000 S   0  0  0  0  0
   -2.1010   -0.5761    0.0000 S   0  0  0  0  0
   -1.4451    2.8574   -0.8114 C   0  0  0  0  0
   -2.7412    2.7221   -0.5026 C   0  0  0  0  0
   -3.3424    1.9146    0.5597 C   0  0  0  0  0
   -3.1237    0.6254    0.8484 C   0  0  0  0  0
   -1.1533    3.5241   -1.6191 H   0  0  0  0  0
   -3.4390    3.3263   -1.0852 H   0  0  0  0  0
   -4.0984    2.4204    1.1631 H   0  0  0  0  0
   -3.6725    0.1573    1.6619 H   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  2  4  1  6  0  0
  3  7  1  1  0  0
  4  5  1  0  0  0
  4  8  1  6  0  0
  5  6  1  1  0  0
  5  9  1  6  0  0
  6  7  1  0  0  0
  6 10  1  1  0  0
  7 11  1  1  0  0
M  END