HMDB0241302 RDKit 3D 11-Hydroxydodecanoylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 8.8187 1.2509 1.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 0.6041 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 1.5899 -0.8018 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 0.0367 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 1.1548 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 0.6848 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 0.0560 -1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 -0.4307 -1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -1.4793 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.9656 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -0.8867 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -1.5023 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 -0.4483 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 0.7541 -0.1202 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 -0.7753 -0.4619 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 0.1325 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.1786 -1.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 -1.1318 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4296 -1.2949 -3.1604 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5372 -2.2729 -1.3522 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.4048 -0.2870 0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 0.4873 1.1085 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.8587 0.2834 2.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 -0.0941 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 1.8914 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 2.3745 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 0.9432 1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 0.9497 2.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 -0.1924 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 1.2340 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.7113 0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -0.4797 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 2.0035 -0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 1.5387 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 0.0180 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 1.5603 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 -0.7858 -1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 0.8310 -1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 0.4115 -1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -0.9018 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -2.3564 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -1.0573 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -2.3921 -1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 -2.7500 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -0.1902 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 -0.2702 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2847 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 -1.9378 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 1.1264 -0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 0.4578 -2.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 0.9899 -1.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 -0.2119 1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6596 -1.3511 0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0932 -0.3486 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8532 1.2487 3.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8271 -0.1786 2.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6239 -0.0637 1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -1.1684 0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9733 0.4614 -0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 2.4876 1.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 2.2891 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0954 2.1708 0.0076 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 4 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 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END