HMDB0004256 RDKit 3D 7-Hydroxy-6-methyl-8-ribityl lumazine 39 40 0 0 0 0 0 0 0 0999 V2000 -3.8906 0.2045 -2.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 0.2029 -1.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 0.0023 -0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -0.0040 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -0.2037 2.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 -0.3849 2.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -0.2057 3.2232 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -0.0060 3.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -0.0172 4.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.1957 2.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 0.2119 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 0.4087 -0.3325 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 0.6225 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -0.6826 -0.4835 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8600 -1.4867 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -0.6108 -0.8766 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0319 -1.9294 -1.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -0.1511 0.1558 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6107 -0.9010 1.3104 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 1.3354 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 1.5850 1.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7511 0.4033 -1.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 0.6023 -2.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 1.2804 -2.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 -0.4514 -2.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.1495 -3.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 -0.3597 4.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 1.1292 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 1.3130 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 -1.2455 -1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -2.4528 0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 0.0269 -1.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -1.9628 -2.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -0.3593 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.3097 2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 1.7029 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 1.8728 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.7999 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 -0.0259 -3.4383 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 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 12 22 1 0 22 23 1 0 22 2 2 0 11 4 1 0 1 24 1 0 1 25 1 0 1 26 1 0 7 27 1 0 13 28 1 0 13 29 1 0 14 30 1 6 15 31 1 0 16 32 1 6 17 33 1 0 18 34 1 6 19 35 1 0 20 36 1 0 20 37 1 0 21 38 1 0 23 39 1 0 M END