HMDB0011629 RDKit 3D Guanosine 2',3'-cyclic phosphate 35 38 0 0 0 0 0 0 0 0999 V2000 4.0040 -2.0199 0.2572 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -0.6923 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 0.1843 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.4563 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 2.3159 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 1.8248 -0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 2.9664 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.7670 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4895 -0.1269 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 0.9457 0.2395 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4890 0.1321 1.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 -0.3564 1.4248 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9504 -1.5140 2.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -2.6004 2.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 -0.7349 -0.0197 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3955 -0.2444 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 0.1953 -1.9144 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.5631 -0.9641 -2.8129 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 1.5343 -2.2674 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 0.5610 -1.9045 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -0.0076 -0.7782 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9099 0.9025 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -0.3631 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -2.2021 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -2.7936 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 3.5573 -0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 1.7245 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 0.4716 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 -1.1396 3.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -1.8389 2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 -3.3856 2.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 -1.8332 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 1.4518 -3.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3146 -0.7427 -1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -1.0475 0.4172 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 7 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 12 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 20 21 1 0 9 22 1 0 22 23 1 0 23 2 1 0 22 6 2 0 21 10 1 0 21 15 1 0 1 24 1 0 1 25 1 0 8 26 1 0 10 27 1 1 12 28 1 1 13 29 1 0 13 30 1 0 14 31 1 0 15 32 1 1 19 33 1 0 21 34 1 6 23 35 1 0 M END