HMDB0060833 RDKit 3D N-Acetylserotonin glucuronide 50 52 0 0 0 0 0 0 0 0999 V2000 7.2209 -2.0826 1.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 -0.9994 1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 -0.1372 0.3218 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 -0.9489 1.3437 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.1083 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 0.1439 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.2985 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 2.5428 -1.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 3.2825 -1.8066 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.5581 -1.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.8717 -1.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 1.8765 -1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 0.6420 -0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -0.3468 -0.3717 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -0.2551 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -0.5144 0.9664 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.1324 1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 -0.2603 2.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 -1.0530 3.2667 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 0.2261 3.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 -0.3555 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.6864 0.6041 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 -1.5940 -0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5265 -1.9303 -1.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.3492 -1.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -1.0029 -2.5135 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 0.3704 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 1.3233 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 -1.6865 2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 -2.6582 2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -2.8122 0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -1.6881 1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.0480 1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 1.1089 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.2142 -1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.8169 -1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 2.8413 -1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 4.2713 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 3.8260 -1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 2.1278 -1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 0.7057 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 1.2321 1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 -0.4112 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 0.4429 -0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0689 -0.5944 -0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5867 -2.4429 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5228 -2.9046 -1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -2.2874 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -1.6785 -2.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -0.6017 -0.3583 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 28 7 1 0 28 10 1 0 25 15 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 9 38 1 0 11 39 1 0 12 40 1 0 15 41 1 0 17 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 M END