HMDB0000085 RDKit 3D Deoxyguanosine 32 34 0 0 0 0 0 0 0 0999 V2000 4.3718 -2.0550 0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -0.7937 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -0.7145 0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.4263 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 1.5703 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 2.5474 -0.5946 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 2.0653 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 0.7565 -0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -0.1493 0.1722 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5848 0.3511 1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -0.7341 1.1595 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0805 -1.9032 1.6717 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -0.8801 -0.3473 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9512 -0.1232 -0.7989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 1.1988 -0.3888 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 -0.3210 -0.8687 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 1.4809 -0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 2.5032 -0.8591 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 0.3027 -0.3966 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -2.4398 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -2.5899 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 2.6754 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -1.1507 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 0.3505 2.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 1.3033 0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -0.4657 1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -2.5168 0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -1.9306 -0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 -0.5891 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0151 -0.2003 -1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 1.7723 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 0.2529 -0.4835 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 5 17 1 0 17 18 2 0 17 19 1 0 19 2 1 0 8 4 1 0 16 9 1 0 1 20 1 0 1 21 1 0 7 22 1 0 9 23 1 1 10 24 1 0 10 25 1 0 11 26 1 1 12 27 1 0 13 28 1 1 14 29 1 0 14 30 1 0 15 31 1 0 19 32 1 0 M END