HMDB0251565
     RDKit          3D
Dodecafluoropentane
 17 16  0  0  0  0  0  0  0  0999 V2000
    1.2022    0.8905   -1.5974 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414   -0.0425   -0.8272 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7852   -0.7322   -1.6036 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5902    0.6460    0.1071 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8644   -0.9826   -0.2106 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1602   -1.6075   -1.2375 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -2.0569    0.2994 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0201   -0.4714    0.8887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8083   -1.5369    1.2933 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8237   -0.2247    2.0202 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7668    0.7679    0.6692 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0481    1.8258    0.3770 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3405    1.0720    1.9344 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9593    0.6314   -0.2364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5675    1.8862   -0.3201 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6692    0.1181   -1.4534 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8861   -0.1831    0.4162 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
M  END