Mrv0541 09231419002D          

 16 10  0  0  0  0            999 V2000
   -2.2392    1.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9067    2.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4942    1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5741    1.7998    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3192    1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3348    1.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6674    2.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0799    1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7998    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.2549    1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5741    1.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9067   -0.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5495   -0.6347    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.4522   -0.6347    0.0000 Al  0  3  0  0  0  0  0  0  0  0  0  0
   -2.9067   -2.2847    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -1.7870   -2.2847    0.0000 Ti  0  1  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  5  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  2  0  0  0  0
 10  9  1  0  0  0  0
M  CHG  6   4  -1   9  -1  13  -1  14   1  15  -1  16   3
M  END