HMDB0060415 RDKit 3D 6-Thioguanosine monophosphate 38 40 0 0 0 0 0 0 0 0999 V2000 -4.2270 1.9531 -1.9416 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0211 0.9503 -0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 0.3375 -0.3046 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0155 -0.5530 0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.3625 1.3172 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 -0.8302 1.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -1.6840 2.0348 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -1.6410 2.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5546 -0.7417 1.0433 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -0.5729 0.6687 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3652 0.5936 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.1999 -0.0623 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7033 1.0703 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 1.9330 0.5746 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 1.8204 0.7594 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8964 1.5543 2.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 3.0602 0.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 0.3565 -0.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -1.0180 -0.9337 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2493 -2.0612 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -1.3318 -0.6981 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3606 -2.6563 -0.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -0.2557 0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 0.6359 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 2.9461 -1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 1.7326 -2.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2343 2.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.1107 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2572 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 1.7902 -1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 0.5713 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 3.4076 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 -0.3814 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -0.7947 -1.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -2.7476 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -0.7708 -1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.0211 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 1.1134 -0.9278 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 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 12 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 23 1 0 23 24 1 0 24 2 1 0 23 6 2 0 21 10 1 0 1 25 1 0 1 26 1 0 8 27 1 0 10 28 1 1 12 29 1 1 13 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 19 34 1 6 20 35 1 0 21 36 1 6 22 37 1 0 24 38 1 0 M END