HMDB0010363 RDKit 3D 5-Hydroxy-6-methoxyindole glucuronide 41 43 0 0 0 0 0 0 0 0999 V2000 3.4438 -1.5756 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -1.1774 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -0.5374 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -0.2922 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 0.3337 -1.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 0.6947 -2.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 1.2867 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 1.2995 -3.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 0.7044 -1.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.4517 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1739 -0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -0.4650 0.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 -0.2236 0.0512 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8743 0.6961 0.8959 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 1.3485 0.2648 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7972 2.0250 1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.6592 0.8607 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 1.9601 2.5874 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 0.3990 -0.6377 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3143 0.5724 -1.9603 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -1.0340 -0.1921 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1910 -1.2760 1.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.4459 -0.1536 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7961 -2.0012 -1.4203 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -0.7498 2.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -2.0182 3.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.4190 1.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -0.5865 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.5385 -1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 1.6735 -3.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.7117 -3.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 0.7480 -1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 0.2932 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 2.1258 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 2.5465 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 0.6599 -0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.2113 -2.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 -1.6574 -0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -2.2712 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 -2.2402 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -2.3726 -1.3081 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 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 11 3 1 0 23 13 1 0 9 5 2 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 10 32 1 0 13 33 1 6 15 34 1 6 18 35 1 0 19 36 1 6 20 37 1 0 21 38 1 6 22 39 1 0 23 40 1 1 24 41 1 0 M END