Mrv0541 04182409102D          

 17 18  0  0  0  0            999 V2000
    1.7132   -0.1214    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    1.1634   -0.5574    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2444   -0.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1175   -1.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220   -0.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5820   -0.9250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6290   -1.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8127   -2.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2248   -1.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    0.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7239    1.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1417    2.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7346    2.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9560    0.5838    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7810    0.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9622    1.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9498   -0.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2  9  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END