A1MHH
  CCTOOLS-0710261011

 41 43  0  0  0  0  0  0  0  0999 V2000
    7.1170    0.3750    1.3620 C   0  0  0  0  0
    6.1270   -0.6960    0.9000 C   0  0  0  0  0
    4.8230   -0.0290    0.4590 C   0  0  0  0  0
    3.8980   -1.0290    0.0270 O   0  0  0  0  0
    2.6810   -0.6020   -0.4000 C   0  0  0  0  0
    1.7350   -1.5190   -0.8330 C   0  0  0  0  0
    0.4980   -1.0820   -1.2670 C   0  0  0  0  0
    2.3810    0.7530   -0.3980 C   0  0  0  0  0
    1.1430    1.1850   -0.8330 C   0  0  0  0  0
    0.2030    0.2690   -1.2690 C   0  0  0  0  0
   -1.1460    0.7430   -1.7430 C   0  0  0  0  0
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   -2.2870    1.8560    0.2100 C   0  0  0  0  0
   -1.5980    3.1910    0.0910 C   0  0  0  0  0
   -2.8940   -0.2300   -0.1790 C   0  0  0  0  0
   -3.5940    0.2750    0.9290 C   0  0  0  0  0
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   -3.1230   -1.5310   -0.6060 C   0  0  0  0  0
   -4.0370   -2.3180    0.0620 C   0  0  0  0  0
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   -4.5150   -0.5410    1.5910 C   0  0  0  0  0
    6.6900    0.9270    2.2000 H   0  0  0  0  0
    8.0460   -0.1000    1.6770 H   0  0  0  0  0
    7.3190    1.0620    0.5400 H   0  0  0  0  0
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    4.3960    0.5230    1.2970 H   0  0  0  0  0
    5.0250    0.6580   -0.3630 H   0  0  0  0  0
    1.9650   -2.5750   -0.8320 H   0  0  0  0  0
   -0.2380   -1.7960   -1.6050 H   0  0  0  0  0
    3.1140    1.4680   -0.0560 H   0  0  0  0  0
    0.9080    2.2390   -0.8310 H   0  0  0  0  0
   -1.0500    1.7380   -2.1770 H   0  0  0  0  0
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   -2.5880   -1.9250   -1.4570 H   0  0  0  0  0
   -4.2160   -3.3310   -0.2690 H   0  0  0  0  0
   -5.4410   -2.4460    1.6700 H   0  0  0  0  0
   -5.0590   -0.1620    2.4440 H   0  0  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  2  1  1  0  0  0
  2 25  1  0  0  0
  2 26  1  0  0  0
  3  2  1  0  0  0
  3 27  1  0  0  0
  3 28  1  0  0  0
  4  3  1  0  0  0
  5  4  1  0  0  0
  6  5  2  0  0  0
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  7  6  1  0  0  0
  7 30  1  0  0  0
  8  5  1  0  0  0
  8 31  1  0  0  0
  9  8  2  0  0  0
  9 32  1  0  0  0
 10  7  2  0  0  0
 10  9  1  0  0  0
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 20 19  1  0  0  0
 20 40  1  0  0  0
 21 20  2  0  0  0
 21 41  1  0  0  0
M  END
$$$$
