HMDB0006038 RDKit 3D 3'-O-Methylguanosine 36 38 0 0 0 0 0 0 0 0999 V2000 -4.3607 0.1585 1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -0.0744 0.1751 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 0.0786 0.4399 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5211 1.0592 -0.4761 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8112 2.4906 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 2.7339 -0.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 0.7356 -0.2423 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -0.6093 -0.5131 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0047 -1.2993 -0.0748 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -2.5950 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -2.9376 0.6225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -1.8648 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -1.6387 0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -2.5542 1.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -0.4007 0.6094 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 0.5991 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.9089 -0.0263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 0.3888 -0.0756 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -0.8306 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 -1.1981 0.1526 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1570 -1.9585 -0.7452 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.5529 2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 1.1790 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 -0.0556 0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 0.3617 1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 0.8236 -1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 2.5608 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 3.1641 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 2.2580 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 -0.7200 -1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -3.3146 0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 2.5800 0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 2.1904 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 1.1474 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -1.7398 1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -2.0740 -1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 8 20 1 0 20 21 1 0 20 3 1 0 19 9 1 0 19 12 2 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 1 4 26 1 6 5 27 1 0 5 28 1 0 6 29 1 0 8 30 1 6 10 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 20 35 1 1 21 36 1 0 M END