HMDB0033346 RDKit 3D Ribalinium 41 43 0 0 0 0 0 0 0 0999 V2000 1.1983 -3.4573 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -2.4241 -0.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 -1.0756 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -0.4725 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 0.8576 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 1.5540 0.1509 N 0 0 0 0 0 4 0 0 0 0 0 0 1.0088 2.9550 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 0.9351 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 1.6170 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 1.0294 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -0.2891 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -0.8874 -0.2849 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.9849 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.3951 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 1.2369 -0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 0.2690 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 0.1205 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 1.4551 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -0.8778 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 -0.2751 1.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -0.9823 -0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -3.6251 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -3.1402 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -4.3715 -0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 3.2852 0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 3.1225 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 3.5452 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 2.6722 0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 1.6025 0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -0.3648 -0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 -2.0220 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 0.5926 -1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 1.2906 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 2.0985 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 1.9806 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -0.8318 -1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -1.9031 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 -0.5632 -0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 -0.0575 2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.7112 0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -1.5082 -1.6403 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 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 5 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 16 21 1 0 14 3 1 0 21 4 1 0 14 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 16 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 M CHG 1 6 1 M END