HMDB0031900 RDKit 3D Methyl (2E,4Z,6E,8E,10E)-4,8-dimethyl-12-oxo-2,4,6,8,10-dodecapentaenoate 36 35 0 0 0 0 0 0 0 0999 V2000 -7.9872 0.0335 0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6747 -0.0133 0.3761 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 -0.5530 0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -1.4133 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2658 -0.1894 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -0.6698 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 -0.2428 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -0.5601 1.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 0.1039 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 0.5255 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 0.0084 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 0.3681 -0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 1.2755 -1.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -0.1876 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 0.1091 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 -0.4724 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 -0.2476 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 0.5099 -1.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5036 0.1007 1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5659 -0.8202 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3347 0.9890 -0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 0.5442 -0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -1.4137 1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -1.5528 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.3383 2.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 0.2565 1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 0.7795 -1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 1.2295 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -0.6907 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 1.8398 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 0.6678 -2.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 2.0359 -1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -0.8823 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 0.7954 -1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -1.1529 0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.7717 0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 1 19 1 0 1 20 1 0 1 21 1 0 5 22 1 0 6 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 M END