@MOLECULE [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-3H-pyridin-1-ium-3-id-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 O 4.2728 -1.9130 -0.7889 O.3 1 UNL111 -0.3337 2 P 3.1731 -1.2580 0.1635 P.3 1 UNL111 0.3631 3 O 2.6768 -1.9916 1.3094 O.2 1 UNL111 -0.2444 4 O 3.8776 0.1013 0.5779 O.3 1 UNL111 -0.2985 5 O 2.1257 -0.8569 -0.9947 O.3 1 UNL111 -0.3476 6 C 0.7702 -0.5071 -0.7147 C.3 1 UNL111 -0.0329 7 C 0.6295 1.0127 -0.9204 C.3 1 UNL111 0.0162 8 O -0.6970 1.2684 -1.3784 O.3 1 UNL111 -0.4302 9 C 0.8155 1.8809 0.3363 C.3 1 UNL111 0.0557 10 C -0.6333 2.1669 0.8354 C.3 1 UNL111 0.0291 11 O -0.9079 3.5379 0.9544 O.3 1 UNL111 -0.5385 12 O 1.4493 3.0947 0.0256 O.3 1 UNL111 -0.5335 13 C -1.5444 1.6642 -0.3168 C.3 1 UNL111 0.2366 14 N -2.4105 0.5276 0.0109 N.4 1 UNL111 -0.3718 15 C -3.4321 0.2361 -0.8971 C.3 1 UNL111 0.0935 16 C -2.0693 -0.4265 0.9665 C.3 1 UNL111 0.0701 17 C -2.7524 -1.5884 1.0908 C.3 1 UNL111 -0.3650 18 C -3.8553 -1.9265 0.1879 C.2 1 UNL111 0.4877 19 O -4.4721 -2.9683 0.2709 O.2 1 UNL111 -0.4876 20 C -4.1482 -0.9092 -0.8225 C.3 1 UNL111 -0.3733 21 H 3.8383 -2.6922 -1.3004 H 1 UNL111 0.3244 22 H 4.3167 0.5252 -0.2506 H 1 UNL111 0.3152 23 H 0.3567 -0.8469 0.2523 H 1 UNL111 0.1402 24 H 0.2230 -1.0461 -1.5265 H 1 UNL111 0.1590 25 H 1.2737 1.3533 -1.7643 H 1 UNL111 0.1709 26 H 1.4751 1.4523 1.1199 H 1 UNL111 0.1865 27 H -0.8523 1.7210 1.8262 H 1 UNL111 0.1555 28 H -0.0695 4.0502 1.0781 H 1 UNL111 0.3454 29 H 1.0659 3.4995 -0.7869 H 1 UNL111 0.3264 30 H -2.1628 2.4984 -0.7451 H 1 UNL111 0.1793 31 H -3.6250 1.0020 -1.6576 H 1 UNL111 0.1646 32 H -1.2401 -0.1747 1.6376 H 1 UNL111 0.1613 33 H -2.5157 -2.3196 1.8591 H 1 UNL111 0.1884 34 H -4.9652 -1.1261 -1.5051 H 1 UNL111 0.1880 @BOND 1 25 7 1 2 31 15 1 3 24 6 1 4 34 20 1 5 8 7 1 6 8 13 1 7 21 1 1 8 5 6 1 9 5 2 1 10 7 6 1 11 7 9 1 12 15 20 1 13 15 14 1 14 20 18 1 15 1 2 1 16 29 12 1 17 30 13 1 18 6 23 1 19 13 14 1 20 13 10 1 21 22 4 1 22 14 16 1 23 12 9 1 24 2 4 1 25 2 3 2 26 18 19 2 27 18 17 1 28 9 10 1 29 9 26 1 30 10 11 1 31 10 27 1 32 11 28 1 33 16 17 1 34 16 32 1 35 17 33 1