HMDB0241047 RDKit 3D 2,4-dimethylhexanedioylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 2.2343 1.1344 0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -0.3042 0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -1.2099 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -1.1455 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 -1.9911 1.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -0.1582 0.1017 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 -0.0253 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.3127 1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 1.4717 2.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 0.6174 2.8666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 2.7218 2.9450 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7146 -0.2026 -0.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -0.1166 -0.8240 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.7180 -0.8894 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -0.7728 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 1.2140 -0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -0.7350 0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.4782 -0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 -1.1032 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 0.9725 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 1.7212 0.0463 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 1.4420 -2.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.7295 1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 1.5402 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 1.2138 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -0.5411 2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -0.8430 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -2.2468 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -0.8573 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 2.1141 0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 1.4957 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 0.5687 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -1.1875 -1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 -0.6420 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -1.9943 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.6689 0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 -0.8447 -2.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 -0.2049 -2.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.7914 -2.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 1.3828 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3107 1.3722 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 1.9983 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 -1.8353 0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2414 1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 -0.9627 -1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -2.1803 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.6919 -1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.8286 0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 1.6711 -2.6314 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 2 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 22 49 1 0 M CHG 2 11 -1 13 1 M END