HMDB0002327 RDKit 3D 1,11-Undecanedicarboxylic acid 41 40 0 0 0 0 0 0 0 0999 V2000 6.6608 -1.4397 -0.6277 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.2067 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 0.6416 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 0.3988 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 -0.6414 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.0493 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -0.9201 0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -0.1800 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 0.8184 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 1.5154 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 0.5198 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 -0.2047 -0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 -1.2039 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -0.7764 -0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 -0.2989 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 -0.5533 1.7129 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 0.4734 1.0302 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 1.6232 -0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 1.2194 -0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 0.8654 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.2238 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -1.3071 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 0.7323 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 0.6734 1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 -1.7123 1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -1.4607 -0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 0.3211 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -0.9443 0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 1.6177 -0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 0.3931 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 2.0414 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 2.2756 -0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 -0.0614 1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 1.2168 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 -0.7836 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 0.5159 -1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.0726 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.7416 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8381 -1.6669 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5263 0.0095 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5866 1.4780 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 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 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 17 41 1 0 M END