Sn10R10.mol


 50 55  0  0  0                 1 V2000
    0.8906   -0.6124   -2.6380 Sn  0  0  0  0  0
   -1.9075   -0.6270   -2.1898 Sn  0  0  0  0  0
   -2.2281    1.2088    1.4027 Sn  0  0  0  0  0
   -1.7702    2.1006   -1.2478 Sn  0  0  0  0  0
    1.0276    2.1160   -1.6976 Sn  0  0  0  0  0
   -2.3632   -1.5192    0.4611 Sn  0  0  0  0  0
    0.1526   -2.0549    1.6507 Sn  0  0  0  0  0
    2.1640   -1.4939   -0.2649 Sn  0  0  0  0  0
    0.2877    0.6730    2.5917 Sn  0  0  0  0  0
    2.2993    1.2339    0.6761 Sn  0  0  0  0  0
   -3.0532    3.4473   -2.2041 C   0  0  0  0  0
   -3.8693    1.8534    2.5278 C   0  0  0  0  0
    0.6171    0.9003    4.6442 C   0  0  0  0  0
    4.2024    1.9000    1.2310 C   0  0  0  0  0
    1.9345    3.4724   -3.0061 C   0  0  0  0  0
    0.3978   -3.5245    3.1183 C   0  0  0  0  0
    3.9832   -2.5252   -0.2972 C   0  0  0  0  0
    1.7139   -0.9537   -4.5300 C   0  0  0  0  0
   -3.2766   -0.9808   -3.7311 C   0  0  0  0  0
   -4.0882   -2.5722    0.9983 C   0  0  0  0  0
   -2.8604    4.4926   -1.8742 H   0  0  0  0  0
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   -2.9222    3.4116   -3.3089 H   0  0  0  0  0
   -3.8072    1.4839    3.5760 H   0  0  0  0  0
   -4.8252    1.4813    2.0956 H   0  0  0  0  0
   -3.9240    2.9644    2.5637 H   0  0  0  0  0
    1.6624    0.6300    4.9153 H   0  0  0  0  0
   -0.0641    0.2481    5.2357 H   0  0  0  0  0
    0.4445    1.9513    4.9672 H   0  0  0  0  0
    4.5483    1.3985    2.1627 H   0  0  0  0  0
    4.2081    2.9976    1.4152 H   0  0  0  0  0
    4.9507    1.6862    0.4352 H   0  0  0  0  0
    2.0818    4.4638   -2.5221 H   0  0  0  0  0
    1.3135    3.6291   -3.9164 H   0  0  0  0  0
    2.9321    3.1067   -3.3379 H   0  0  0  0  0
    1.4755   -3.7033    3.3320 H   0  0  0  0  0
   -0.0495   -4.4926    2.7997 H   0  0  0  0  0
   -0.0900   -3.2247    4.0730 H   0  0  0  0  0
    4.1949   -2.9987    0.6877 H   0  0  0  0  0
    4.8291   -1.8403   -0.5308 H   0  0  0  0  0
    3.9778   -3.3302   -1.0658 H   0  0  0  0  0
    2.8241   -1.0150   -4.4800 H   0  0  0  0  0
    1.4526   -0.1336   -5.2357 H   0  0  0  0  0
    1.3413   -1.9072   -4.9666 H   0  0  0  0  0
   -4.3071   -1.1141   -3.3321 H   0  0  0  0  0
   -3.0134   -1.8993   -4.3019 H   0  0  0  0  0
   -3.3014   -0.1317   -4.4505 H   0  0  0  0  0
   -3.9382   -3.1307    1.9494 H   0  0  0  0  0
   -4.3723   -3.3090    0.2139 H   0  0  0  0  0
   -4.9507   -1.8837    1.1441 H   0  0  0  0  0
  1  2  1  0  0  0
  1  5  1  0  0  0
  1  8  1  1  0  0
  1 18  1  6  0  0
  2  4  1  0  0  0
  2  6  1  1  0  0
  2 19  1  6  0  0
  3  4  1  6  0  0
  3  6  1  0  0  0
  3  9  1  0  0  0
  3 12  1  1  0  0
  4  5  1  0  0  0
  4 11  1  6  0  0
  5 10  1  1  0  0
  5 15  1  6  0  0
  6  7  1  0  0  0
  6 20  1  0  0  0
  7  8  1  6  0  0
  7  9  1  0  0  0
  7 16  1  1  0  0
  8 10  1  0  0  0
  8 17  1  0  0  0
  9 10  1  6  0  0
  9 13  1  1  0  0
 10 14  1  0  0  0
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 11 22  1  0  0  0
 11 23  1  6  0  0
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 14 32  1  6  0  0
 15 33  1  0  0  0
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 15 35  1  0  0  0
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 19 46  1  6  0  0
 19 47  1  6  0  0
 20 48  1  1  0  0
 20 49  1  6  0  0
 20 50  1  0  0  0
M  END
