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texanol.mol


 39 38  0  0  0                 1 V2000
    2.5807   -1.0724    0.5897 C   0  0  0  0  0
    1.5314   -1.7613   -0.3308 C   0  0  0  0  0
    2.4852    0.4426    0.4700 C   0  0  0  0  0
    4.0120   -1.4971    0.2962 C   0  0  0  0  0
    0.1776   -2.0941    0.4023 C   0  0  0  0  0
    2.1375   -2.9207   -0.8683 O   0  0  0  0  0
   -0.4934   -0.7606    0.7996 C   0  0  0  0  0
    0.4392   -2.9651    1.6266 C   0  0  0  0  0
   -0.7517   -2.8380   -0.5612 C   0  0  0  0  0
   -1.6994   -1.0584    1.5019 O   0  0  0  0  0
   -2.4229   -0.0270    2.0200 C   0  0  0  0  0
   -2.0394    1.1141    1.8530 O   0  0  0  0  0
   -3.6735   -0.4668    2.7724 C   0  0  0  0  0
   -3.3020   -1.3362    3.9622 C   0  0  0  0  0
   -4.6326   -1.1892    1.8409 C   0  0  0  0  0
    2.3500   -1.3644    1.6502 H   0  0  0  0  0
    1.2964   -1.0872   -1.1936 H   0  0  0  0  0
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    1.4925    0.8105    0.7754 H   0  0  0  0  0
    2.6656    0.7840   -0.5581 H   0  0  0  0  0
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    4.1775   -2.5627    0.5025 H   0  0  0  0  0
    1.4411   -3.4678   -1.2165 H   0  0  0  0  0
   -0.7357   -0.1611   -0.1000 H   0  0  0  0  0
    0.1806   -0.1495    1.4392 H   0  0  0  0  0
   -0.4828   -3.1870    2.1798 H   0  0  0  0  0
    1.1370   -2.4640    2.3178 H   0  0  0  0  0
    0.8916   -3.9241    1.3402 H   0  0  0  0  0
   -1.6906   -3.1256   -0.0697 H   0  0  0  0  0
   -0.2890   -3.7645   -0.9387 H   0  0  0  0  0
   -1.0078   -2.2200   -1.4324 H   0  0  0  0  0
   -4.1736    0.4600    3.1500 H   0  0  0  0  0
   -4.1973   -1.6116    4.5350 H   0  0  0  0  0
   -2.6206   -0.8128    4.6450 H   0  0  0  0  0
   -2.8100   -2.2688    3.6525 H   0  0  0  0  0
   -5.5595   -1.4515    2.3678 H   0  0  0  0  0
   -4.2021   -2.1214    1.4503 H   0  0  0  0  0
   -4.9060   -0.5639    0.9815 H   0  0  0  0  0
  1  2  1  6  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
  1 16  1  1  0  0
  2  5  1  1  0  0
  2  6  1  0  0  0
  2 17  1  6  0  0
  3 18  1  1  0  0
  3 19  1  0  0  0
  3 20  1  6  0  0
  4 21  1  1  0  0
  4 22  1  6  0  0
  4 23  1  0  0  0
  5  7  1  0  0  0
  5  8  1  1  0  0
  5  9  1  6  0  0
  6 24  1  0  0  0
  7 10  1  1  0  0
  7 25  1  6  0  0
  7 26  1  1  0  0
  8 27  1  1  0  0
  8 28  1  1  0  0
  8 29  1  0  0  0
  9 30  1  1  0  0
  9 31  1  0  0  0
  9 32  1  6  0  0
 10 11  1  0  0  0
 11 12  2  0  0  0
 11 13  1  1  0  0
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 13 15  1  6  0  0
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 14 35  1  1  0  0
 14 36  1  0  0  0
 15 37  1  1  0  0
 15 38  1  0  0  0
 15 39  1  6  0  0
M  END