HMDB0001016 RDKit 3D D-4'-Phosphopantothenate 37 36 0 0 0 0 0 0 0 0999 V2000 1.2398 -2.2902 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 -1.2786 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -2.0223 -1.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -0.1730 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 0.4943 1.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 1.6950 1.4677 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3455 1.7249 2.9554 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 3.2267 1.0533 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 1.4918 0.6317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -0.8105 -1.0348 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5835 -1.8971 -1.5927 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8331 -0.0323 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 1.0182 0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.4603 -0.1271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 0.2413 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 1.6660 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 1.6832 -1.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 1.5147 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.8862 -1.4858 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.2078 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 -1.9378 1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -2.6468 0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.4765 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -2.7745 -2.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 -1.2287 -2.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -0.5678 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 0.5434 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 3.1051 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 0.7796 0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -0.1680 -1.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8247 -2.5164 -0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 -1.3237 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -0.2694 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.2928 1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 2.2971 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1891 2.0811 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 2.3401 -0.7964 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 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 8 28 1 0 9 29 1 0 10 30 1 6 11 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 19 37 1 0 M END