HMDB0059754 RDKit 3D 3-Methylazelaic acid 32 31 0 0 0 0 0 0 0 0999 V2000 -2.1396 1.2438 0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -0.2459 0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6494 -0.6144 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -0.1201 1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -0.4711 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1197 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -0.2703 -0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 0.2324 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -0.4426 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 1.4371 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -0.8018 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 -0.5010 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0476 -1.1518 0.6266 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 0.5083 -0.9255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 1.7079 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 1.5539 1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 1.6164 0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.7449 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.6959 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 -0.0891 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 0.9801 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -0.6179 2.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 0.0175 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 -1.5729 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.2100 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -0.2480 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.3855 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.1329 -1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 2.2821 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 -1.9049 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -0.4163 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.2521 -1.8404 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 2 0 8 10 1 0 2 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 14 32 1 0 M END