HMDB0302484 RDKit 3D 3E,5E,11E-Trideca-1,3,5,11-tetraene-7,9-diyne 25 24 0 0 0 0 0 0 0 0999 V2000 5.9299 1.1807 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 0.0148 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -0.5555 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.0920 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.7662 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 -1.5713 -0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -1.2008 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -0.8660 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -0.4495 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -0.1130 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 0.2542 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3702 0.9459 0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8067 1.3505 0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 1.5985 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 1.6311 1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -0.3401 0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3152 -1.0446 -1.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.1473 -0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 0.1257 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 -2.4665 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6143 -0.0397 -1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 1.2221 1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1951 0.7488 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8511 2.4345 1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 1.1457 -0.0494 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 2 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 11 21 1 0 12 22 1 0 13 23 1 0 13 24 1 0 13 25 1 0 M END