HMDB0006239 RDKit 3D S-aminomethyldihydrolipoamide 34 33 0 0 0 0 0 0 0 0999 V2000 4.8882 0.4752 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 -0.6542 -0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -0.0389 0.6458 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 1.0266 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 0.2188 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -0.8600 0.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -2.0107 1.1037 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 -1.6352 0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -1.0089 0.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 0.1150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 0.4164 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 1.5264 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 1.9943 -0.3077 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 2.0475 -1.2981 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 0.6537 -1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 1.3140 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -1.1302 -1.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -1.3836 -0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 1.8656 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 1.4625 1.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 0.8553 -0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -0.3196 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -0.3596 1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.0146 0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 -2.3352 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -2.4218 1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 -0.5977 1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 -1.8116 0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0237 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 1.0706 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 0.7497 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 -0.5071 0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 2.9539 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1763 1.3669 -0.5301 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 M END