HMDB0243715 RDKit 3D (S)-Adrenaline 26 26 0 0 0 0 0 0 0 0999 V2000 -2.8320 1.8342 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 0.7088 -0.7807 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.2166 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -1.3421 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.2911 1.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 -0.7813 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -0.6084 -1.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -0.0878 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2704 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.7959 0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 0.1136 1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 0.4848 2.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -0.4115 1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 2.7518 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 1.7063 -1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 1.9081 0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 0.1557 -1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 0.2680 1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -0.6990 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 -1.8029 -0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -3.1689 0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 -0.8829 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 0.0476 -2.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.9175 -0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 0.8653 2.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.5356 2.1984 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 11 13 2 0 13 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 8 23 1 0 10 24 1 0 12 25 1 0 13 26 1 0 M END