HMDB0240733 RDKit 3D Epinephrine 3-sulfate 30 30 0 0 0 0 0 0 0 0999 V2000 4.0011 1.5468 -0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 0.3217 -1.1254 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 0.0143 -1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -0.3001 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.7934 0.9933 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -0.7059 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 -2.0384 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -2.4556 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.4895 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 -1.9465 0.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -0.1473 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 0.7309 -0.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 1.5143 1.0887 S 0 0 0 0 0 6 0 0 0 0 0 0 -4.6099 0.5086 1.9032 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 2.3115 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 2.5417 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 0.2004 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 1.3564 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 2.2257 -0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 2.0984 -0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -0.4801 -0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 0.8705 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -0.9084 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -1.1139 0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 0.5185 1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.8094 0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -3.4926 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 -2.9023 0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 1.9958 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 1.2412 -0.0652 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 2 0 13 16 1 0 11 17 2 0 17 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 7 26 1 0 8 27 1 0 10 28 1 0 16 29 1 0 17 30 1 0 M END