HMDB0241094 RDKit 3D (3,8)-Decadienoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 8.1664 0.9957 0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 1.8882 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 1.4216 -0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -0.0310 -0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -0.3833 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 0.2748 -1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0191 -0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7891 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -1.2232 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -0.7226 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 0.0398 -0.9335 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7599 -1.1008 0.5403 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -0.6208 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -1.8509 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -2.8887 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -3.9236 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 -2.8264 1.6329 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7877 0.0354 0.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0318 0.6215 0.5197 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1515 -0.2892 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 1.7379 1.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.2101 -0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 0.2935 -0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 0.3891 1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 1.5631 1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 2.9538 -0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 2.0718 -1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.5869 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1214 -0.4320 -1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.4792 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 0.0066 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -0.1057 -2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 1.3836 -1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 0.4280 -1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -1.1869 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -1.0313 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -2.3538 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 0.0449 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -1.6503 -1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.3246 -1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 -0.6431 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 0.8764 1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 0.2652 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -1.1549 1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.5741 -0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3512 2.0861 1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 2.5225 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3278 1.3555 2.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 0.5556 -1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 1.7430 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 2.0454 -0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 3 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 17 -1 19 1 M END