HMDB0241749 RDKit 3D Non-6-enoylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 6.7612 2.2929 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.8521 0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 0.3447 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -0.0621 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -0.5824 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 0.3239 -1.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -0.1088 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -0.0836 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -0.5124 -1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.8242 -2.4496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 -0.5804 -0.2987 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -0.9776 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 -2.1927 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -3.3624 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -3.3768 -0.8824 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 -4.5637 0.5987 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.0627 0.1579 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.7631 0.9166 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.7459 0.9462 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 2.0913 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 0.0576 1.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 2.3282 2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 2.8057 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 2.8230 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 0.2070 1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 0.7980 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 0.3215 1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -0.0130 -1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -1.5847 -1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -0.5566 0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 1.3818 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 0.2563 -2.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 -1.1026 -2.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 0.6482 -2.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.8749 -0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 0.9105 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -1.2535 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -2.4844 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -2.0325 1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 0.9029 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -0.2787 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 0.0440 1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 1.6775 2.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.4854 0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4801 2.0564 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0574 2.4760 1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.8400 0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.7841 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 0.7289 2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 -0.3006 2.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 M CHG 2 16 -1 18 1 M END