HMDB0035400
     RDKit          3D
1-Tridecene-3,5,7,9,11-pentayne
 19 18  0  0  0  0  0  0  0  0999 V2000
    7.2544    1.8541    0.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7378    0.9492   -0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3456    0.6715   -0.4813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1640    0.4329   -0.4696 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7651    0.1576   -0.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5772   -0.0569   -0.3921 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1766   -0.2862   -0.3358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0203   -0.4609   -0.2906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4283   -0.6459   -0.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6272   -0.7896   -0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0465   -0.9368   -0.1233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2482   -1.0449   -0.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7160   -1.1555   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3108    2.0803    0.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5942    2.3976    1.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4011    0.4207   -1.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0837   -1.9807   -0.6306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9437   -1.3806    1.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2128   -0.2262   -0.3373 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  3  0
  4  5  1  0
  5  6  3  0
  6  7  1  0
  7  8  3  0
  8  9  1  0
  9 10  3  0
 10 11  1  0
 11 12  3  0
 12 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
 13 17  1  0
 13 18  1  0
 13 19  1  0
M  END