HMDB0000133 RDKit 3D Guanosine 33 35 0 0 0 0 0 0 0 0999 V2000 4.5878 -0.7612 -1.7302 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -0.0580 -0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0780 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 0.6033 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.3357 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 1.8743 1.8674 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 1.5004 1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 0.7160 0.2985 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 0.1007 -0.5325 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7947 0.8037 -0.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 -0.1339 -0.7659 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1628 0.4077 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.5112 -1.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -1.2396 0.1931 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0349 -2.4361 -0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -1.3058 -0.0827 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7405 -2.1505 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 1.3466 1.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.0183 2.0481 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 0.6656 0.2095 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -1.7994 -1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 -0.2079 -2.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 1.7974 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1233 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -0.5225 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 0.5371 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -0.4047 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 2.3467 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -0.9502 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -3.0289 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 -1.6151 0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -1.6757 -2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 0.6793 0.2228 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 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 1 0 18 19 2 0 18 20 1 0 20 2 1 0 8 4 1 0 16 9 1 0 1 21 1 0 1 22 1 0 7 23 1 0 9 24 1 6 11 25 1 6 12 26 1 0 12 27 1 0 13 28 1 0 14 29 1 1 15 30 1 0 16 31 1 1 17 32 1 0 20 33 1 0 M END