HMDB0240810 RDKit 3D 9-Methylundecanoylcarnitine 61 60 0 0 0 0 0 0 0 0999 V2000 7.3348 1.6213 -1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 1.0558 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 -0.2834 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 -1.2051 -1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 -0.8406 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -1.0712 -0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -1.6275 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -0.6889 0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 -1.2998 1.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -0.3301 2.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.8197 3.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -1.0531 2.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -2.2284 1.8689 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.0481 1.3146 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -0.2738 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 -0.0142 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5318 1.3386 -1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 2.2531 -0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.6689 -2.3969 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.8083 0.5796 0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.5182 -0.0840 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.1148 0.9446 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 1.5167 -1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3082 -0.7795 -0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 1.0765 -1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 1.4262 -2.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 2.7253 -1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 0.9719 -2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 1.7806 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -0.1107 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -0.5970 -2.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 -1.6749 -1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -1.9557 -1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -0.1290 0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -1.8050 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -0.1134 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.8284 -1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 -2.6542 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.6952 -1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.2695 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -0.4941 1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 -1.5116 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -2.2228 1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 0.6963 1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -0.2643 3.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.7574 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -0.0808 3.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -1.3391 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 -0.3767 -1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 -0.7018 -1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 1.6510 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 0.2397 1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0655 0.3320 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0367 0.8053 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 2.0367 0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0018 1.8528 -1.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3944 2.4200 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 1.1357 -2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4331 -0.8456 -0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -1.5621 0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -0.9860 -1.6203 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 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 4 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 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