HMDB0035881 RDKit 3D 11-Hydroxy-9-tridecenoic acid 40 39 0 0 0 0 0 0 0 0999 V2000 -5.1329 -0.9321 -0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 0.2589 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 0.3627 1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 1.5033 2.1416 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 0.5730 0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -0.4264 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 -0.3098 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 1.0749 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 1.1509 -1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 0.2870 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.3575 -1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -0.5173 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 -0.1248 1.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -1.0512 1.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -0.9228 1.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 -2.0789 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -0.8099 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9744 -1.8676 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1119 -1.0325 -1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 1.1630 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 0.1292 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 -0.5023 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 2.2078 1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.5669 0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -1.4223 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -0.7428 -1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 -0.9864 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 1.8329 -0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 1.3806 0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 2.1874 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 0.7897 -2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 0.6435 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -0.7981 -0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.3875 -1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -0.0245 -2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.4370 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 -1.5832 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -0.2025 1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 0.9398 1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -3.0241 2.1619 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 3 5 1 0 5 6 2 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 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 16 40 1 0 M END