HMDB0241286 RDKit 3D 4-Hydroxydodecanedioylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 -4.0741 3.0664 1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 1.6800 1.1335 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.1995 1.7077 1.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 0.8834 2.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 1.3032 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -0.1478 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 -0.5079 -1.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 0.1830 -2.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 0.9675 -2.7111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 -0.0003 -4.3360 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3069 -0.6937 -0.1678 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.7171 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -2.1585 1.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 -2.3179 1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.6009 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -1.3818 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -0.4691 0.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -1.8631 -1.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -2.6564 -1.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -1.9164 -0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -0.7525 -1.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 -0.0128 -0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 0.6277 0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 1.7098 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 2.2734 1.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 1.7923 2.7857 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 3.2717 2.0525 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.4620 2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 3.0896 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 3.7000 0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 1.9089 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 0.7934 2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.5573 2.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 0.1418 2.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 0.4681 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 1.5649 2.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 1.5179 -0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 1.9913 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 -0.6996 0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -1.6142 -2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0105 -0.2316 -2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -1.6703 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -3.2980 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 -3.3368 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 -3.0869 0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.8658 -1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.6098 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 -0.9561 -2.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -2.4258 -2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 -3.6307 -1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -3.0270 -2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -2.5928 -0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -1.6268 0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.1538 -2.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -0.0518 -1.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -0.6340 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 0.8337 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -0.1183 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 1.1259 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 1.4858 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 2.5738 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 4.1458 2.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 24 60 1 0 24 61 1 0 27 62 1 0 M CHG 2 2 1 10 -1 M END