HMDB0001416 RDKit 3D Pantetheine 4'-phosphate 45 44 0 0 0 0 0 0 0 0999 V2000 -3.7191 -2.6215 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -1.5798 1.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8555 -1.0847 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -0.4837 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 0.5138 0.0627 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.7407 -0.6809 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.3866 1.2240 -1.8419 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 2.8753 -1.2682 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 2.5487 0.4013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -2.3165 0.1687 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8325 -2.7519 -0.8089 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -1.4420 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -1.0955 -1.7281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -0.9720 0.0693 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -0.0962 -0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.2529 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 1.1510 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 1.4668 -1.7426 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 1.6048 0.0413 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 2.4544 -0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 1.7709 -1.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 0.2144 -1.3801 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -3.6109 1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -2.7866 1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 -2.3555 2.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -1.8629 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -0.8038 3.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.1631 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0468 -0.9223 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3123 -0.0861 1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 3.2713 -2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 2.1000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -3.2218 0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.1585 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 -1.2466 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -0.6390 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 0.7946 -1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0152 0.7694 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -0.6358 0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 1.3064 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 2.7529 0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 3.3572 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 1.5066 -2.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 2.4340 -2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -0.3633 -0.3353 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 5 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 2 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 8 31 1 0 9 32 1 0 10 33 1 1 11 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 M END