HMDB0240811 RDKit 3D 3-Methylundecanoylcarnitine 61 60 0 0 0 0 0 0 0 0999 V2000 8.0167 0.9443 2.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 0.6212 1.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 1.0901 1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 0.7881 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 -0.6696 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -1.1649 -1.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -1.1178 -1.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 0.2069 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 0.1434 -1.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.5445 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -0.8081 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -0.9126 -0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6594 -1.7697 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -0.1801 -0.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 -0.2640 -0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 1.0842 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 2.2096 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 2.1575 1.1368 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 3.4830 -0.4032 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3836 -0.6207 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 -0.7620 0.9375 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.2694 -1.5082 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5691 0.4316 1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -1.6151 2.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 0.6252 2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 2.0136 2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 0.2820 3.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6774 1.0751 0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -0.4986 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 2.1648 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 0.5158 1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 1.2792 -0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 1.3080 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 -1.0748 -0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -1.2071 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -0.6119 -2.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -2.2394 -1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -1.7668 -0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -1.6735 -2.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9894 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 0.4819 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4892 -0.1776 -2.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 2.2992 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3492 1.6360 -0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7662 -2.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 -1.8278 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -0.5498 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -0.9904 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 1.2544 -1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1404 1.1878 -1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -1.5347 1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1749 0.1927 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 -2.5650 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 -1.0037 -1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3875 -1.5485 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0531 1.3030 1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 0.6805 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4187 0.2268 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 -2.1533 1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2558 -0.9308 2.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 -2.3500 2.2487 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 1 0 9 10 1 0 9 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 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 10 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