HMDB0001876 RDKit 3D Epinephrine sulfate 30 30 0 0 0 0 0 0 0 0999 V2000 -3.7051 1.9943 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 1.0203 0.2703 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 -0.1928 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -1.2871 -0.0087 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2199 -1.5915 1.3294 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.7993 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 0.0870 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 0.5496 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 0.1232 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 0.5782 -0.5278 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -0.1408 0.1606 S 0 0 0 0 0 6 0 0 0 0 0 0 5.7176 -0.1915 -0.9013 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -1.5318 0.6541 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 0.7432 1.4587 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -0.7729 -1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -1.2032 -2.3586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 -1.2571 -1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 2.6389 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 2.6230 -1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 1.4508 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 0.8654 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 0.0511 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 -0.5316 -0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.2087 -0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3774 -1.5418 1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 0.4335 1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 1.2438 1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 1.6894 1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8815 -2.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -1.9601 -1.9274 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 10 11 1 0 11 12 2 0 11 13 2 0 11 14 1 0 9 15 1 0 15 16 1 0 15 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 6 5 25 1 0 7 26 1 0 8 27 1 0 14 28 1 0 16 29 1 0 17 30 1 0 M END