HMDB0255803 RDKit 3D 1-((2-Methyl-5-methylene-5-oxotetrahydrofuran-2-yl)methyl)guanine 33 35 0 0 0 0 0 0 0 0999 V2000 3.5995 2.1734 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 1.1709 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 0.9682 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -0.5105 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -1.2770 0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -0.9555 -1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -0.6360 -0.8938 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -1.4872 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -2.7085 0.3984 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -1.2568 0.3047 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 -0.1664 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 0.3371 0.1463 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 1.5016 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.7678 -1.1683 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 0.7271 -0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 0.4708 -1.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.3340 -2.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -0.7674 -1.0143 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 0.0268 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -0.1949 -0.4492 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 2.9798 1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 2.2149 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 1.2222 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 1.5982 -1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -2.3402 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.9394 1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -1.0297 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -0.5669 -2.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -2.0769 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -3.4060 -0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -2.9146 1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7354 2.1558 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 2.5855 -1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 4 18 1 0 18 19 1 0 19 20 2 0 19 2 1 0 16 7 1 0 15 11 2 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 9 31 1 0 13 32 1 0 14 33 1 0 M END