HMDB0240806 RDKit 3D 6-Methylundecanoylcarnitine 61 60 0 0 0 0 0 0 0 0999 V2000 -7.4788 1.5422 1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 0.1002 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 -0.7627 0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -0.3760 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 -0.3717 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 0.0544 -0.6932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 -0.8571 -1.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 0.4521 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -0.5120 1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 -1.6893 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -1.2764 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -0.6564 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -0.5220 1.4381 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -0.1813 -0.5563 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.4315 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 1.8261 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.8744 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 0.8884 -2.7508 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 3.1311 -2.5806 O 0 0 0 0 0 1 0 0 0 0 0 0 4.7901 -0.4265 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 0.0057 0.1981 N 0 0 0 0 0 4 0 0 0 0 0 0 6.7105 0.8357 -0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -1.2096 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 0.5804 1.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3294 1.7103 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5116 1.8735 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 2.1860 1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.0102 2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2036 -0.2743 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8428 -1.8118 0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -0.7367 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 0.6266 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 -1.0888 -1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 0.3102 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -1.3809 0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 1.0290 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -0.9422 -2.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.5154 -2.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -1.8911 -1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 1.3628 0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 0.8593 -0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 -0.8313 1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 0.0241 1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 -2.2359 -0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 -2.4151 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -0.5453 -1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -2.1842 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 0.4134 1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 2.2957 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.4925 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -0.5978 -1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 -1.4315 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 1.9115 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 0.6097 -0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 0.5986 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 -1.9300 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -1.7021 -0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 -0.9024 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.1617 1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 -0.2041 2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 1.2645 1.5719 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 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 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 20 51 1 0 20 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 M CHG 2 19 -1 21 1 M END