HMDB0041815 RDKit 3D 6-Sulfatoxymelatonin 38 39 0 0 0 0 0 0 0 0999 V2000 3.0134 -3.0129 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7085 -0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -0.5851 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -0.7138 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 0.4064 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 0.5839 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.5172 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 0.0003 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -1.0527 -0.5137 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 -0.9817 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 0.2015 0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 -2.1112 -0.2725 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 1.9399 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 2.5469 -0.2072 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 1.6328 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 1.7581 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 0.6392 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 0.7244 -0.2339 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 0.6971 1.1668 S 0 0 0 0 0 6 0 0 0 0 0 0 7.1486 0.6946 0.7471 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -0.5218 1.9965 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 2.0480 2.1357 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -3.7656 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -3.1071 0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -3.0942 -1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -1.6851 -0.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.2819 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 -1.0427 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 0.6604 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 0.6070 0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 1.1571 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 0.1881 1.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 0.2167 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9402 -3.0229 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 2.4383 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.5861 -0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 2.7322 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 2.7452 1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 10 12 1 0 6 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 17 3 1 0 15 5 2 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 16 37 1 0 22 38 1 0 M END