HMDB0094708 RDKit 3D Tetraethylene glycol 31 30 0 0 0 0 0 0 0 0999 V2000 4.5853 1.5500 1.1197 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.9291 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -0.4582 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.3212 0.0426 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.5765 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -1.4249 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -0.6743 -0.7805 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -0.6401 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 0.1473 -1.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 0.1724 -1.1349 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 0.7494 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 0.7778 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 1.5034 -0.5548 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 2.4073 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 1.4814 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 0.8468 -0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -0.9715 -1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 -1.0475 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -2.1710 -0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -2.1106 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 -2.4141 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -0.8768 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -1.6487 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -0.0992 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.2396 -2.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 1.2295 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 1.7929 0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 0.1398 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.2404 1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -0.2561 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 1.9626 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 M END