HMDB0013134 RDKit 3D Fumarycarnitine 35 34 0 0 0 0 0 0 0 0999 V2000 -3.4684 -0.1710 -0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -0.2084 0.4877 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.5369 0.9032 1.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -1.3736 1.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -0.5018 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 0.4864 -0.4384 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3702 1.1397 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 1.9106 -1.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.5337 -2.8738 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 3.0559 -1.2959 O 0 0 0 0 0 1 0 0 0 0 0 0 1.0857 -0.2777 -0.6975 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 0.0610 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 1.0423 0.6733 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -0.7317 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -0.4256 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -1.2302 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -2.2156 -0.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 -0.9075 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 -0.6692 -1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 -0.7765 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.8460 -0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 0.5829 2.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 1.1250 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 1.8232 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -1.6491 1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.1850 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -1.1043 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.1837 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 -1.2472 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 1.2657 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 1.8700 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 0.3935 -2.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -1.5708 -1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 0.4081 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -0.0181 0.3178 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 2 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 1 7 31 1 0 7 32 1 0 14 33 1 0 15 34 1 0 18 35 1 0 M CHG 2 2 1 10 -1 M END