HMDB0003826 RDKit 3D 6,7-Dimethyl-8-(1-D-ribityl)lumazine 41 42 0 0 0 0 0 0 0 0999 V2000 -3.1280 1.5574 2.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 0.7707 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -0.3407 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.0712 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2125 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.5987 -0.1188 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.9139 -1.7724 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -2.4978 -2.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -3.2200 -3.3919 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -1.3876 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6369 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 0.5083 -0.7189 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 0.8750 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 0.2721 -1.0766 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2907 -1.1322 -1.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 0.6431 0.2647 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2064 2.0334 0.3393 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 0.0027 0.6366 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2963 0.3756 -0.2274 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -1.4665 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -1.8435 1.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 1.1789 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 2.4350 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 1.8985 2.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 0.9508 2.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 2.4271 1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5136 -3.7987 -2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 1.9907 -1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 0.6088 -2.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 0.5519 -1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -1.3497 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 0.3928 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 2.2821 1.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.4676 1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.2034 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -2.0709 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 -1.6839 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -1.5570 0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 2.2092 1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 3.1226 1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 3.0242 0.0079 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 1 17 33 1 0 18 34 1 1 19 35 1 0 20 36 1 0 20 37 1 0 21 38 1 0 23 39 1 0 23 40 1 0 23 41 1 0 M END