HMDB0060414 RDKit 3D 6-Methylthiopurine 5'-monophosphate ribonucleotide 39 41 0 0 0 0 0 0 0 0999 V2000 -5.4410 2.5914 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 1.0104 -0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 -0.2234 -0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 -1.4731 -0.8057 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 -2.3870 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -2.0290 -0.4221 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -0.7976 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 0.1325 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 1.3056 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 1.1335 0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3884 -0.1368 0.4485 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0803 -0.7154 0.6003 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9427 0.2498 0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -0.5576 0.5064 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3498 0.2113 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 0.8868 -0.8615 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 1.6911 -0.8795 P 0 0 0 0 0 5 0 0 0 0 0 0 6.0474 0.6679 -0.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.8326 0.3719 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 2.5206 -2.3344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 -1.5535 -0.5695 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3421 -2.7834 -0.1507 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 -1.6719 -0.5125 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1228 -2.9684 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 2.9550 -0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 2.5153 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2214 3.3486 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -3.3833 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.9240 1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 -1.1688 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.0815 1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.9536 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -0.5216 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 2.4043 1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 2.5589 -2.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 -1.2740 -1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 -2.6899 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -1.3215 -1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -3.1556 0.7074 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 0 6 7 1 0 7 8 2 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 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 14 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 8 3 1 0 23 12 1 0 11 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 10 29 1 0 12 30 1 1 14 31 1 1 15 32 1 0 15 33 1 0 19 34 1 0 20 35 1 0 21 36 1 6 22 37 1 0 23 38 1 6 24 39 1 0 M END