HMDB0029443 RDKit 3D L-Pyridosine 36 36 0 0 0 0 0 0 0 0999 V2000 1.9630 1.5218 1.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 0.7296 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 1.0536 0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 0.3058 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 0.6145 -0.4183 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.7956 -0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -1.5535 -1.7044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -1.0946 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -0.3472 0.3194 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -0.7170 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -0.0559 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -0.5257 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 0.0898 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 -0.3969 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1016 -0.0040 0.8123 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 0.0405 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -0.2263 -2.6851 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 0.7542 -0.9842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 0.9179 2.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 2.2490 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 2.1430 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 1.9291 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -2.3503 -2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.9666 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -1.8256 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -0.5588 1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 1.0335 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -0.4521 -1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -0.2608 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -1.6255 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 1.1942 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 -0.1858 -1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.5183 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0115 1.0339 0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0086 -0.3580 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9327 1.2081 -0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 9 2 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 7 23 1 0 8 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 18 36 1 0 M END