HMDB0240794 RDKit 3D 2,3-Dimethylideneoctanedioylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 1.6091 0.2128 3.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -0.8892 2.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -2.0511 2.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -1.9246 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -1.9052 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 -1.7556 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -0.4551 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 0.3811 0.2235 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -0.1450 -1.2134 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -0.9949 1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.1412 0.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 0.0826 1.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2274 1.8403 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1098 0.5127 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 0.9474 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 0.4503 0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 1.4300 0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 2.5331 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 1.0991 1.2880 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.9978 1.0483 -1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 1.3575 -1.9052 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.2055 1.5657 -3.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.3518 -1.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 2.6441 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 0.2339 3.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 1.0853 3.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 -2.9828 2.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 -2.0278 3.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 -2.8462 1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0527 -1.0666 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -1.0684 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -2.8650 -0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -1.9075 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -2.5640 -0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 0.7376 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -2.2008 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.0207 1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 1.8700 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0209 0.2806 2.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -0.4912 0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 0.0929 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.8124 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 2.2249 -3.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 0.5734 -3.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 1.9937 -3.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 0.2090 -2.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -0.6425 -1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 0.7104 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 2.6749 -2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 2.7288 -0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 3.4959 -1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 2 10 1 0 10 11 2 3 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 9 35 1 0 11 36 1 0 11 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 20 41 1 0 20 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 2 19 -1 21 1 M END