HMDB0060812 RDKit 3D cyclic N-Acetylserotonin glucuronide 48 51 0 0 0 0 0 0 0 0999 V2000 7.8583 0.2921 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 -0.3191 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6319 -1.0300 1.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -0.0960 -0.0744 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 0.6970 -1.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 1.3155 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.2215 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 -0.6032 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -1.6096 0.9489 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 -1.4745 0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -2.1907 1.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -1.7630 1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -0.6356 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -0.1340 0.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -0.6416 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 0.2214 1.2466 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2334 1.3066 0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 2.1612 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5091 3.2454 1.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9844 1.8327 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 0.8045 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.8291 -0.9396 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 0.0679 -1.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 -0.4138 -2.4546 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -1.0713 -0.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 -2.0319 -0.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 0.0589 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 -0.3404 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 -0.3710 -0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 1.3311 -0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 0.2540 0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 1.4508 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.0159 -2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 2.1373 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 1.6078 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 -2.3951 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 -3.0756 1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -2.3325 1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -1.5610 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.8900 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.3062 3.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 0.0645 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 1.8240 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 0.7998 -1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -0.5777 -2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -1.5531 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -2.4513 0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 0.9686 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 17 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 13 27 1 0 27 28 2 0 8 4 1 0 28 10 1 0 28 7 1 0 25 15 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 9 36 1 0 11 37 1 0 12 38 1 0 15 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 26 47 1 0 27 48 1 0 M END