HMDB0000623 RDKit 3D Dodecanedioic acid 38 37 0 0 0 0 0 0 0 0999 V2000 -6.9195 0.0987 1.0725 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6792 -0.0918 0.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -1.1150 1.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 0.7476 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.4461 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 0.6056 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 0.2891 0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.1756 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8433 0.8482 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -0.5569 -0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.8199 -1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -0.6414 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 -0.9484 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 -0.7988 0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -1.7185 1.8542 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 0.3562 1.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 -2.0232 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 0.5506 -1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 1.8239 0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 1.1925 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 -0.5760 -0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 -0.0182 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 1.6750 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 0.3184 1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 -0.7583 0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 2.2335 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 1.1072 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 1.5273 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 1.0437 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -0.7377 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -1.3121 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -0.1088 -1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8324 -1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 0.3750 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -1.4148 0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -0.2442 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8231 -1.9653 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 1.2675 1.0206 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 2 0 14 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 16 38 1 0 M END