HMDB0302337 RDKit 3D Tetradeca-4,6-diene-8,10,12-triyne-1-ol 30 30 0 0 0 0 0 0 0 0999 V2000 9.6895 -0.1692 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -0.0455 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 0.0723 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.2233 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 0.3646 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 0.5503 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 0.7123 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 0.9086 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -0.1069 -0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 0.1252 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -0.4770 -1.5943 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7464 -1.0883 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 -0.9105 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.0646 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 0.1483 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8855 0.6076 1.7697 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.0621 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.5962 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 -1.1779 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 1.8688 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -1.0663 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 1.0990 -0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -2.0528 -0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5821 -1.8672 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8539 -0.4878 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -0.2732 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 1.0630 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6912 -0.8532 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9688 0.8541 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 1.2553 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 3 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 12 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 8 20 1 0 9 21 1 0 10 22 1 0 12 23 1 0 13 24 1 0 13 25 1 0 14 26 1 0 14 27 1 0 15 28 1 0 15 29 1 0 16 30 1 0 M END