@MOLECULE [({1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}methyl)amino]acetic acid 40 41 0 0 0 SMALL USER_CHARGES @ATOM 1 O4* -2.0546 -0.6923 1.1003 O.3 1 UNL11111111 -0.1570 2 O2* -4.5328 0.6420 -0.5081 O.3 1 UNL11111111 -0.3630 3 O3* -2.0112 -1.2009 -2.1085 O.3 1 UNL11111111 -0.5050 4 O5* -2.5362 -4.0697 0.7289 O.3 1 UNL11111111 -0.3559 5 O -1.7128 3.0625 1.5219 O.2 1 UNL11111111 -0.3321 6 O 2.4392 3.1552 -0.3020 O.2 1 UNL11111111 -0.3014 7 O 5.9133 -1.9198 0.2290 O.3 1 UNL11111111 -0.4797 8 O 4.0580 -1.7743 1.4622 O.2 1 UNL11111111 -0.3344 9 N -1.0741 1.2525 0.2706 N.am 1 UNL11111111 0.2726 10 N 0.3795 3.1233 0.6019 N.am 1 UNL11111111 -0.5424 11 N 2.6815 -0.6880 -0.7760 N.3 1 UNL11111111 -0.5917 12 C2* -3.1844 0.3585 -0.7233 C.3 1 UNL11111111 -0.1234 13 C3* -2.9681 -1.1356 -1.0745 C.3 1 UNL11111111 -0.3060 14 C1* -2.3478 0.5746 0.5665 C.3 1 UNL11111111 -0.5727 15 C4* -2.2787 -1.7471 0.1592 C.3 1 UNL11111111 0.4908 16 C5* -3.1126 -2.7973 0.9051 C.3 1 UNL11111111 -0.6555 17 C -0.0904 0.6176 -0.4628 C.2 1 UNL11111111 -0.5511 18 C -0.8526 2.5268 0.8583 C.2 1 UNL11111111 0.3050 19 C 1.1129 1.2058 -0.6938 C.2 1 UNL11111111 0.1891 20 C 1.4196 2.5215 -0.1623 C.2 1 UNL11111111 0.2914 21 C 2.1646 0.5063 -1.4947 C.3 1 UNL11111111 -0.6960 22 C 4.1583 -0.7245 -0.7496 C.3 1 UNL11111111 0.0778 23 C 4.6328 -1.5161 0.4395 C.2 1 UNL11111111 0.2110 24 H2* -2.9069 1.0416 -1.5566 H 1 UNL11111111 0.2829 25 H3* -3.9044 -1.6415 -1.3718 H 1 UNL11111111 0.1977 26 H1* -2.8969 1.1230 1.3797 H 1 UNL11111111 0.3849 27 H4* -1.2723 -2.1557 -0.1066 H 1 UNL11111111 0.0572 28 H5*1 -3.1890 -2.5556 1.9835 H 1 UNL11111111 0.2417 29 H5*2 -4.1282 -2.9293 0.4894 H 1 UNL11111111 0.3129 30 H -0.3298 -0.3845 -0.8614 H 1 UNL11111111 0.4865 31 H2* -4.8878 0.1698 0.2765 H 1 UNL11111111 0.3225 32 H3* -2.4336 -1.3284 -2.9817 H 1 UNL11111111 0.3763 33 H 0.5442 4.0514 1.0042 H 1 UNL11111111 0.3796 34 H 2.9715 1.2200 -1.7844 H 1 UNL11111111 0.2544 35 H 1.7393 0.1226 -2.4570 H 1 UNL11111111 0.3048 36 H5* -1.6722 -4.1283 1.1913 H 1 UNL11111111 0.3178 37 H 2.2952 -0.7431 0.1697 H 1 UNL11111111 0.4093 38 H 4.6415 0.2834 -0.7249 H 1 UNL11111111 0.1601 39 H 4.4957 -1.2159 -1.6969 H 1 UNL11111111 0.1737 40 H 6.3021 -2.4285 0.9819 H 1 UNL11111111 0.3672 @BOND 1 32 3 1 2 35 21 1 3 3 13 1 4 34 21 1 5 39 22 1 6 24 12 1 7 21 11 1 8 21 19 1 9 25 13 1 10 13 12 1 11 13 15 1 12 30 17 1 13 11 22 1 14 11 37 1 15 22 38 1 16 22 23 1 17 12 2 1 18 12 14 1 19 19 17 2 20 19 20 1 21 2 31 1 22 17 9 1 23 6 20 2 24 20 10 am 25 27 15 1 26 15 16 1 27 15 1 1 28 7 23 1 29 7 40 1 30 9 14 1 31 9 18 am 32 23 8 2 33 29 16 1 34 14 1 1 35 14 26 1 36 10 18 am 37 10 33 1 38 4 16 1 39 4 36 1 40 18 5 2 41 16 28 1