HMDB0041295 RDKit 3D 7-Hydroxy-6-methoxy-alpha-pyrufuran 39 41 0 0 0 0 0 0 0 0999 V2000 -4.6107 1.6122 1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 1.0595 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 0.4878 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -0.8525 0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 -1.6668 0.8802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2347 -1.3922 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -2.7432 0.9402 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -3.6811 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 -0.6184 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 0.7406 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 1.2609 -0.0041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 0.3614 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 0.3930 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 1.5865 -0.2555 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 1.9917 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 -0.7231 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 -0.6476 0.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -1.9173 0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -1.9628 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8394 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 1.2609 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 2.6038 -0.1133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 3.0294 -1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 2.5823 1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 0.8592 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 1.7847 2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -1.3595 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 -4.5099 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 -3.2153 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -4.0566 -0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.1443 -2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 2.4940 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 2.7593 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -1.5001 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -2.8232 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -2.9079 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 4.0789 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 2.4112 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 2.9151 -1.7008 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 4 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 10 21 2 0 21 22 1 0 22 23 1 0 21 3 1 0 20 9 1 0 20 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 23 37 1 0 23 38 1 0 23 39 1 0 M END