HMDB0061717 RDKit 3D Succinylcarnitine 37 36 0 0 0 0 0 0 0 0999 V2000 -2.6715 -1.2687 -1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -0.6079 0.2305 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9881 -1.5946 1.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 0.3837 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.0991 0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 0.2033 -0.4067 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6420 1.3700 -1.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 2.6531 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 2.8695 0.3318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 3.7704 -0.9880 O 0 0 0 0 0 1 0 0 0 0 0 0 0.8539 0.6819 0.2955 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 0.0539 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -0.9438 -0.6026 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3024 0.5554 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.2608 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 -0.1997 -0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 0.4744 -1.6097 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 -0.9101 -1.3423 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -1.7700 -1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 -0.6448 -1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -2.1009 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9843 -1.9795 1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -2.4518 1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -1.1946 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 0.9184 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 1.0748 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -0.1395 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 0.7986 1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 -0.8356 1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.6650 -1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4690 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 1.2055 -1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 0.6637 1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 1.6039 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.1399 1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -1.3071 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 -1.9160 -1.3519 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 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 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 6 7 31 1 0 7 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 18 37 1 0 M CHG 2 2 1 10 -1 M END