HMDB0060413 RDKit 3D 6-Methylthioguanosine monophosphate 41 43 0 0 0 0 0 0 0 0999 V2000 -6.4051 0.1193 -0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 -1.5138 -0.4516 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 -1.5024 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -2.6620 0.1652 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -2.6426 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -3.7265 0.6997 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.5249 0.1949 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -0.3462 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 -0.3424 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 0.9162 -0.7143 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 1.6807 -0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 0.8944 -0.3971 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 1.3181 -0.2998 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7900 0.3536 -0.7527 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 0.7466 -0.2004 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0846 -0.2717 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 0.2626 0.2473 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -0.7668 0.1536 P 0 0 0 0 0 5 0 0 0 0 0 0 5.7681 -1.3643 1.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 0.0604 -0.2633 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -2.0398 -0.9304 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6048 0.8835 1.2783 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5288 1.6126 1.9849 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 1.6282 1.1311 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5626 2.9978 1.2028 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4337 0.0161 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 0.7683 -0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.5803 -1.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 -4.6208 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -1.5132 0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 2.7299 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 2.2170 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 1.7311 -0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -1.2627 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -0.3576 -1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 0.6667 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -1.6064 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -0.1260 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 1.1785 2.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4662 1.3072 1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 3.5211 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 3 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 15 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 9 3 1 0 24 13 1 0 12 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 6 29 1 0 7 30 1 0 11 31 1 0 13 32 1 6 15 33 1 6 16 34 1 0 16 35 1 0 20 36 1 0 21 37 1 0 22 38 1 1 23 39 1 0 24 40 1 1 25 41 1 0 M END