HMDB0004824 RDKit 3D N2,N2-Dimethylguanosine 39 41 0 0 0 0 0 0 0 0999 V2000 4.0650 1.7911 0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.4573 0.7738 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -0.3275 1.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -0.0673 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -0.5704 -1.4054 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -1.0871 -2.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -1.5536 -3.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 -1.1050 -2.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5449 -3.4007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -1.3095 -2.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -0.7197 -1.6558 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -0.3588 -0.8648 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4399 0.7780 -0.0724 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 0.8567 0.3306 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0825 1.9567 1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 1.8268 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9518 -0.5054 0.9975 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2525 -0.9831 0.8911 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -1.3728 0.1449 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7987 -2.3293 -0.5392 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -0.5916 -1.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0904 -0.3704 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 2.0859 1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 2.5301 0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 1.7707 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -0.8234 2.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.3128 2.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -1.1382 1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -1.5471 -3.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -0.1414 -1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 0.9223 -0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 1.8842 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 2.9432 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.2577 3.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -0.3910 2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -0.3152 1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 -1.8677 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -1.9277 -1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 0.2944 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 11 21 1 0 21 22 1 0 22 4 1 0 21 8 2 0 19 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 10 29 1 0 12 30 1 6 14 31 1 6 15 32 1 0 15 33 1 0 16 34 1 0 17 35 1 1 18 36 1 0 19 37 1 1 20 38 1 0 22 39 1 0 M END