HMDB0240842 RDKit 3D 12-Methyltetradecanoylcarnitine 70 69 0 0 0 0 0 0 0 0999 V2000 9.6289 -1.4399 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 -1.3635 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -0.0398 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 -0.1005 -1.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 0.0435 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 1.3583 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.5023 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 0.4136 -0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 0.5492 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 0.4742 1.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 0.5747 1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 -0.4677 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 -0.8360 -0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3892 0.2703 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 0.8087 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 1.8694 -0.4464 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 0.0538 -1.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 0.5092 -0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8779 0.6716 -2.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 1.1527 -2.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2614 0.3954 -2.3553 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 2.5093 -2.0188 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.5922 -0.6068 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -0.5739 0.6742 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.3281 0.6986 1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4423 -1.2038 1.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8649 -1.4111 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 -1.4323 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0072 -0.5494 -0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 -2.3270 -0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -2.1766 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -1.3880 1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 0.8151 0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 -0.9275 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.1910 -1.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 0.8373 -1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -0.8439 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.0000 1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 1.5031 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 2.1546 0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 1.4799 1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 2.4976 -0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -0.5734 -0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 0.4603 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -0.1361 -1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 1.6133 -0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5406 1.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.2165 1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 1.5983 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 0.6886 2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -0.2706 1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -1.4326 1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -1.5699 -0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -1.4984 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 1.0671 -1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -0.1863 -2.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.4559 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 -0.2816 -2.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3166 1.4074 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -1.5185 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 -0.9421 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 0.5659 2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 1.4536 1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1398 1.0874 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3461 -1.2854 2.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -0.4956 2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.1651 1.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0556 -2.2987 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 -0.8776 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6035 -1.8051 -0.8338 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 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 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 18 57 1 0 19 58 1 0 19 59 1 0 23 60 1 0 23 61 1 0 25 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 27 68 1 0 27 69 1 0 27 70 1 0 M CHG 2 22 -1 24 1 M END