HMDB0301581 RDKit 3D 11-(5-heptyl-3-methylfuran-2-yl)undecanoyl-CoA 147150 0 0 0 0 0 0 0 0999 V2000 19.0906 -1.6794 1.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4052 -0.2139 1.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4197 0.6580 1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4559 0.3740 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 1.2702 -1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0723 1.1064 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5361 -0.2909 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 -0.3303 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -0.0183 -1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9035 -0.1783 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 0.0781 -0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3484 -0.5763 0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 -0.8858 2.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9483 -2.2786 1.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 -2.7507 3.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 -2.1259 3.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 -2.1953 2.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -1.5993 1.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -0.0996 1.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.5615 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.3482 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8272 0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 0.5698 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.0296 -0.9327 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 1.0300 0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4691 0.7459 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.7424 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 1.7042 -2.5648 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 1.9322 -2.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 2.1612 -1.3069 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 1.8810 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 1.6481 -3.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 0.4311 -3.2483 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -0.2499 -2.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 0.1961 -1.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 -1.5873 -1.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7353 -2.1608 -0.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 -1.3442 -1.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1545 -0.6441 -3.0015 C 0 0 0 0 0 0 0 0 0 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