teflon.mol


 53 52  0  0  0                 1 V2000
   -0.5386    0.0690    1.5119 C   0  0  0  0  0
    0.1212    1.5250    1.3016 C   0  0  0  0  0
    1.4487    1.3908    0.3966 C   0  0  0  0  0
    1.9339    2.8549   -0.0727 C   0  0  0  0  0
    3.4179    2.7581   -0.6953 C   0  0  0  0  0
    3.7768    4.1349   -1.4547 C   0  0  0  0  0
    5.3516    4.1675   -1.7951 C   0  0  0  0  0
    5.7616    2.9795   -2.3339 F   0  0  0  0  0
    0.4208    2.1046    2.5035 F   0  0  0  0  0
   -0.7793    2.3785    0.7263 F   0  0  0  0  0
    1.2216    0.5927   -0.6904 F   0  0  0  0  0
    2.4356    0.7480    1.0918 F   0  0  0  0  0
    1.9126    3.7358    0.9731 F   0  0  0  0  0
    1.0554    3.3802   -0.9796 F   0  0  0  0  0
    3.5200    1.6993   -1.5548 F   0  0  0  0  0
    4.3300    2.4893    0.2877 F   0  0  0  0  0
    3.4310    5.2168   -0.6930 F   0  0  0  0  0
    3.0250    4.2612   -2.5900 F   0  0  0  0  0
    6.0843    4.2793   -0.6446 F   0  0  0  0  0
    5.6941    5.4046   -2.7788 C   0  0  0  0  0
    0.4078   -0.8475    1.8792 F   0  0  0  0  0
   -1.6995    0.1581    2.6268 C   0  0  0  0  0
   -2.4800   -1.2497    2.7114 C   0  0  0  0  0
   -2.5693    1.1749    2.3438 F   0  0  0  0  0
   -1.0327   -0.4060    0.3286 F   0  0  0  0  0
   -1.1696    0.4906    3.8431 F   0  0  0  0  0
   -1.6084   -2.2696    2.9787 F   0  0  0  0  0
   -3.6248   -1.1683    3.8384 C   0  0  0  0  0
   -3.0231   -1.5750    1.4987 F   0  0  0  0  0
   -4.3329   -2.6129    4.0062 C   0  0  0  0  0
   -5.4292   -2.5462    4.8150 F   0  0  0  0  0
   -3.4986   -3.5378    4.5609 F   0  0  0  0  0
   -4.7600   -3.1311    2.8196 F   0  0  0  0  0
   -4.5571   -0.2200    3.5218 F   0  0  0  0  0
   -3.1126   -0.7567    5.0371 F   0  0  0  0  0
    5.8951    4.8852   -4.2910 C   0  0  0  0  0
    6.8242    6.0402   -2.3406 F   0  0  0  0  0
    4.7266    6.3687   -2.7149 F   0  0  0  0  0
    4.8795    4.0481   -4.6629 F   0  0  0  0  0
    5.9743    6.1490   -5.2896 C   0  0  0  0  0
    7.0231    4.1177   -4.3848 F   0  0  0  0  0
    6.8103    7.1116   -4.7947 F   0  0  0  0  0
    6.4776    5.6604   -6.7412 C   0  0  0  0  0
    4.7567    6.7657   -5.3756 F   0  0  0  0  0
    5.8172    4.5282   -7.1324 F   0  0  0  0  0
    6.2588    6.8379   -7.8151 C   0  0  0  0  0
    7.7923    5.2859   -6.6877 F   0  0  0  0  0
    6.7000    8.0386   -7.3331 F   0  0  0  0  0
    7.0284    6.4749   -9.1906 C   0  0  0  0  0
    6.7041    7.3395  -10.1945 F   0  0  0  0  0
    6.7280    5.2250   -9.6453 F   0  0  0  0  0
    8.3841    6.5290   -9.0561 F   0  0  0  0  0
    4.9278    7.0351   -8.0565 F   0  0  0  0  0
  1  2  1  0  0  0
  1 21  1  0  0  0
  1 22  1  1  0  0
  1 25  1  6  0  0
  2  3  1  6  0  0
  2  9  1  1  0  0
  2 10  1  0  0  0
  3  4  1  0  0  0
  3 11  1  6  0  0
  3 12  1  1  0  0
  4  5  1  0  0  0
  4 13  1  1  0  0
  4 14  1  6  0  0
  5  6  1  6  0  0
  5 15  1  6  0  0
  5 16  1  1  0  0
  6  7  1  0  0  0
  6 17  1  1  0  0
  6 18  1  6  0  0
  7  8  1  0  0  0
  7 19  1  1  0  0
  7 20  1  6  0  0
 20 36  1  6  0  0
 20 37  1  0  0  0
 20 38  1  0  0  0
 22 23  1  0  0  0
 22 24  1  0  0  0
 22 26  1  1  0  0
 23 27  1  0  0  0
 23 28  1  1  0  0
 23 29  1  6  0  0
 28 30  1  0  0  0
 28 34  1  0  0  0
 28 35  1  1  0  0
 30 31  1  1  0  0
 30 32  1  0  0  0
 30 33  1  6  0  0
 36 39  1  0  0  0
 36 40  1  6  0  0
 36 41  1  0  0  0
 40 42  1  0  0  0
 40 43  1  6  0  0
 40 44  1  0  0  0
 43 45  1  0  0  0
 43 46  1  6  0  0
 43 47  1  0  0  0
 46 48  1  0  0  0
 46 49  1  6  0  0
 46 53  1  0  0  0
 49 50  1  6  0  0
 49 51  1  0  0  0
 49 52  1  0  0  0
M  END