HMDB0241072 RDKit 3D 2-Decenoylcarnitine 53 52 0 0 0 0 0 0 0 0999 V2000 6.0821 -1.5525 1.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -0.0545 1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 0.2574 0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.2358 -0.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 0.0257 -1.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 1.4766 -2.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 1.8616 -2.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 1.4649 -2.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 0.8502 -1.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 0.5335 -1.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 0.8640 -2.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -0.1210 -0.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 -0.4236 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -1.8907 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -2.6517 -1.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 -2.1498 -2.1439 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -4.0519 -1.0576 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.3503 0.3979 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7214 0.2610 1.1715 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.9013 -0.6272 2.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 -0.1852 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.5684 1.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -1.8178 0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -2.1049 1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 -1.8320 2.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 0.2658 2.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 0.4562 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -0.1648 0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 1.3662 0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -1.3470 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 0.1657 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -0.3068 -2.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -0.5441 -1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 1.9798 -2.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 1.8669 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 2.9987 -3.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 1.5402 -3.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 1.7411 -3.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 0.5628 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 -0.0997 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -2.1006 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -2.2746 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 1.4721 0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 0.1822 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8847 -1.1174 2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.3958 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -0.0307 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 -1.1011 0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 -0.2499 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4091 0.5893 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4218 2.2414 0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5727 2.0119 2.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 1.4294 2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 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 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 18 43 1 0 18 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 22 51 1 0 22 52 1 0 22 53 1 0 M CHG 2 17 -1 19 1 M END