HMDB0039104
     RDKit          3D
(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne
 23 22  0  0  0  0  0  0  0  0999 V2000
   -6.6774    1.2030    0.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8071    0.3213   -0.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3792    0.5464    0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4626   -0.3181   -0.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0365   -0.0624   -0.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480   -0.9289   -0.5093 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2709   -0.7518   -0.3733 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4655   -0.6122   -0.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8774   -0.4709   -0.1724 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0802   -0.3664   -0.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4998   -0.2419   -0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7057   -0.1487    0.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1729   -0.0300    0.0563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7499    1.0955    0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3258    2.1146    0.8116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1151   -0.6036   -0.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9891    1.4621    0.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7870   -1.2393   -0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6950    0.8512    0.3486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5284   -1.8476   -0.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6509   -0.8677   -0.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4878   -0.0070    1.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4899    0.9023   -0.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  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
  3 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  0
 13 21  1  0
 13 22  1  0
 13 23  1  0
M  END