22diMebutanerp.mol
  -ISIS-            3D

 20 18  0  0  0  0  0  0  0  0  0
    0.0064   -0.0012    0.0025 C   0  0  0  0  0
    2.0542    0.0300   -0.0014 C   0  0  0  0  0
    2.6233    1.3933   -0.0007 C   0  0  0  0  0
    3.7342    1.2376   -0.0074 H   0  0  0  0  0
    2.4114    1.9792   -0.9106 H   0  0  0  0  0
    2.4216    1.9742    0.9146 H   0  0  0  0  0
    2.1394   -0.5526   -0.9294 H   0  0  0  0  0
    2.1468   -0.5571    0.9228 H   0  0  0  0  0
   -0.2900    0.7229   -1.2808 C   0  0  0  0  0
    0.1099    0.2143   -2.1748 H   0  0  0  0  0
   -1.3984    0.7170   -1.3961 H   0  0  0  0  0
    0.0135    1.7820   -1.2692 H   0  0  0  0  0
   -0.2129   -1.4895    0.0008 C   0  0  0  0  0
    0.1730   -1.9882   -0.9043 H   0  0  0  0  0
    0.1644   -1.9925    0.9069 H   0  0  0  0  0
   -1.3153   -1.6506   -0.0040 H   0  0  0  0  0
   -0.2939    0.7248    1.2840 C   0  0  0  0  0
   -1.4029    0.7227    1.3936 H   0  0  0  0  0
    0.0998    0.2177    2.1814 H   0  0  0  0  0
    0.0113    1.7834    1.2720 H   0  0  0  0  0
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  2  3  1  0  0  0
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  2  8  1  0  0  0
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 17 20  1  0  0  0
M  END