HMDB0037817 RDKit 3D Aldosine 36 37 0 0 0 0 0 0 0 0999 V2000 4.9127 -0.6523 -1.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 0.3664 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 1.4310 -0.5323 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.4528 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 -0.9404 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -0.8628 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 0.2252 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 0.1184 0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -1.2873 1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -1.8601 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 -0.8600 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.4050 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 1.3940 -0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 2.5842 -0.5197 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8557 0.9965 -1.5563 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 0.9813 0.3807 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 1.4103 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4463 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0840 -1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 0.7815 1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -1.3509 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -1.5884 -0.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -1.8449 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -0.6054 -1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 0.5287 1.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 -1.9509 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.3090 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -2.7735 0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -1.9760 -0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -0.6774 0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.2624 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 0.1207 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 0.1222 -2.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 1.8847 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 2.3316 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 2.1369 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 7 17 2 0 17 18 1 0 18 4 1 0 16 8 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 M END