HMDB0001961 RDKit 3D 1,7-Dimethylguanosine 39 41 0 0 0 0 0 0 0 0999 V2000 -5.2023 0.3637 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 0.3618 -0.2913 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 1.4836 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6693 2.7377 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 1.4024 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 0.2402 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 -0.9100 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -0.8113 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -1.8676 -0.5672 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 -1.9348 -0.5845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.3214 -0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 -1.4430 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -0.1122 -0.3625 N 0 0 0 0 0 4 0 0 0 0 0 0 1.3909 0.8139 -0.2514 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3934 0.4681 -1.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 0.5308 -0.4749 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1303 -0.8654 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 -0.8426 0.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 1.2402 0.8467 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4503 2.5966 0.6047 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 0.8138 1.1536 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3245 1.7093 1.9913 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.5096 0.1057 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6353 1.3355 -0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 -0.4569 0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 3.5630 -0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 2.9024 0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -3.8734 -1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -3.7177 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -3.4010 -1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.0130 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 1.8577 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 1.0743 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -1.4558 0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 -1.3492 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0965 -0.7145 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.8996 1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.8139 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -0.2246 1.5585 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 3 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 8 2 1 0 21 14 1 0 13 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 4 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 14 32 1 6 16 33 1 6 17 34 1 0 17 35 1 0 18 36 1 0 19 37 1 1 20 38 1 0 21 39 1 1 M CHG 2 13 1 22 -1 M END