HMDB0241129 RDKit 3D Deca-3,5,7-trienedioylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 -5.7810 -1.8451 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -0.4734 0.0552 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.0230 0.2695 0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 -0.0042 -1.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 -0.4970 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 0.2658 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 1.7562 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 2.5022 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 2.6432 -1.7715 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 3.0859 0.0411 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5781 -0.1145 0.8502 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 -0.6370 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -0.7936 -0.9625 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.0258 1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 0.0762 1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -0.0235 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -1.2215 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -1.3008 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 -0.1993 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -0.3741 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 0.7622 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 0.4502 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 -0.2976 -0.5273 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 0.9671 1.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4324 -2.4167 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 -1.6494 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.3006 1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 -0.3823 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3596 0.9117 1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6794 0.9213 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0517 -0.7589 -1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 0.0583 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 0.9238 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 -1.6058 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.3037 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 0.0150 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 2.1710 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 2.0665 1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -1.9555 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 -1.2056 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 1.0409 1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 0.9042 0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 -2.1439 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -2.2634 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 0.7698 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2171 -1.3411 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 0.9928 -1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.6458 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4398 1.9347 1.3575 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 2 3 16 17 1 0 17 18 2 3 18 19 1 0 19 20 2 3 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 24 49 1 0 M CHG 2 2 1 10 -1 M END