HMDB0032301
     RDKit          3D
trans-2-trans-4-Heptadien-1-ol
 20 19  0  0  0  0  0  0  0  0999 V2000
    3.5342   -0.1427    0.1572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4378   -1.1771    0.1076 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1734   -0.5083    0.5269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1398   -0.4595   -0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0576    0.2138    0.1928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1174    0.2907   -0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3887    0.9476   -0.2048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2714    1.4515    1.0833 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5137    0.5264   -0.6996 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4998   -0.7065    0.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4312    0.3860    1.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3045   -1.6161   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6388   -1.9537    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1679   -0.0817    1.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1693   -0.8925   -1.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1245    0.6577    1.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0691   -0.1478   -1.5743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1685    0.1312   -0.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6625    1.7052   -0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1505    1.3759    1.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  3 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  7 19  1  0
  8 20  1  0
M  END