ChemicalBook -- 28883-63-8
  -INDIGO-01142517002D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.5400    1.5400    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5400    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800    1.5400    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    3.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
M  STY  1   1 SRU
M  SLB  1   1   1
M  SCN  1   1 EU 
M  SAL   1  5   1   2   3   4   5
M  SBL   1  2   1   2
M  SDI   1  4   -0.3080   -0.3080   -0.3080    3.3880
M  SDI   1  4    3.3880    3.3880    3.3880   -0.3080
M  END