HMDB0247293 RDKit 3D 7,8-Dihydro-2'-deoxyguanosine 34 36 0 0 0 0 0 0 0 0999 V2000 -3.0694 2.8007 0.4139 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 1.4346 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 0.8003 0.3996 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -0.4829 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -1.1311 -0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 -0.4669 -1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -1.0589 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 0.8096 -0.7086 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 -2.4586 -0.9448 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -2.6876 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -1.3555 0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -0.9696 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3766 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -0.1770 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -0.2713 0.6302 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 0.9283 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 2.0330 0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.5062 -0.1346 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 0.3697 1.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 3.1239 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 3.4570 -0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 1.3652 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 -3.0957 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -3.3089 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.2268 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -1.5056 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -1.5067 -1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -2.3053 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 0.0262 -1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 -0.4693 1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 1.3626 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 1.6361 1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 2.8864 1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 2.3146 0.0817 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 5 6 1 0 6 7 2 0 6 8 1 0 5 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 1 0 17 18 1 0 16 19 1 0 8 2 1 0 19 12 1 0 11 4 1 0 1 20 1 0 1 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 M END