HMDB0006834 RDKit 3D D-Pantothenoyl-L-cysteine 43 42 0 0 0 0 0 0 0 0999 V2000 -3.3872 -0.9728 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 0.4096 -0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 0.4874 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 0.5148 -2.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 1.7536 -2.5747 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 1.5169 0.2517 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6162 1.4105 1.5843 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.4420 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 1.5708 -0.8485 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2293 1.4632 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 1.1625 1.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 0.0479 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 0.1164 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 0.9884 1.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 -0.8215 -0.1066 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -0.8614 -0.1302 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0616 -2.1836 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 -2.2753 0.5216 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -0.7395 -1.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 -0.6156 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 -0.7508 -1.7441 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -1.6831 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 -1.4259 0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -0.9107 0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6717 1.5177 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5217 0.0423 0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8404 -0.0684 -1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -0.2865 -2.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 0.2642 -2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 1.8276 -2.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 2.4834 -0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 0.4964 1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 1.1260 2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 1.0973 2.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 2.1318 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2044 -0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -0.9434 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 -1.5790 -0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -0.0383 0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 -2.9838 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -2.1470 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -0.9790 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -1.5756 -1.9900 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 4 5 1 0 2 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 6 31 1 6 7 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 15 38 1 0 16 39 1 1 17 40 1 0 17 41 1 0 18 42 1 0 21 43 1 0 M END