@MOLECULE n-[2-(methylamino)ethyl]-n-[(5-methyl-2,4-dioxo-3,4-dihydro-1(2h)-pyrimidinyl)acetyl]glycine 39 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.3897 -0.6478 -1.0552 C.3 1 UNL11111111 0.8846 2 C 0.6451 0.1923 -0.3037 C.2 1 UNL11111111 -0.1016 3 O 0.3341 1.2258 0.2505 O.2 1 UNL11111111 -0.6743 4 C 2.4393 -1.4170 -0.9677 C.3 1 UNL11111111 -0.7943 5 C 2.2985 -2.6106 -0.0285 C.2 1 UNL11111111 1.9140 6 O 2.9943 -2.9118 0.8980 O.2 1 UNL11111111 -1.0677 7 O 1.2237 -3.3377 -0.4063 O.3 1 UNL11111111 -0.9401 8 N 1.9657 -0.2128 -0.3082 N.am 1 UNL11111111 0.1882 9 C 2.9309 0.5070 0.5379 C.3 1 UNL11111111 -0.7221 10 C 3.5601 1.6771 -0.2631 C.3 1 UNL11111111 0.1862 11 N 4.7355 2.1206 0.5135 N.3 1 UNL11111111 -0.5200 12 C 4.9103 3.5847 0.4938 C.3 1 UNL11111111 -0.2291 13 N -1.7406 -0.2727 -0.6415 N.am 1 UNL11111111 -1.0269 14 C -2.1770 1.0333 -0.8360 C.2 1 UNL11111111 0.4088 15 C -2.4283 -1.1625 0.2171 C.2 1 UNL11111111 1.8610 16 O -1.9859 -2.2636 0.4709 O.2 1 UNL11111111 -1.2341 17 N -3.6587 -0.7245 0.7005 N.am 1 UNL11111111 -1.1524 18 C -4.2056 0.5674 0.4527 C.2 1 UNL11111111 1.6335 19 O -5.2905 0.7980 0.9312 O.2 1 UNL11111111 -1.0566 20 C -3.3746 1.4521 -0.3548 C.2 1 UNL11111111 -0.7749 21 C -3.8852 2.8253 -0.5899 C.3 1 UNL11111111 -0.2146 22 H -0.2784 -0.4969 -2.1546 H 1 UNL11111111 0.0843 23 H -0.2392 -1.7492 -0.8642 H 1 UNL11111111 -0.0192 24 H 1.8954 -1.6002 -1.9252 H 1 UNL11111111 0.2577 25 H 3.5186 -1.3056 -1.2443 H 1 UNL11111111 0.2039 26 H 0.9877 -4.0849 0.2023 H 1 UNL11111111 0.4495 27 H 3.7121 -0.1894 0.9150 H 1 UNL11111111 0.2761 28 H 2.4159 0.9136 1.4428 H 1 UNL11111111 0.3176 29 H 2.8084 2.4907 -0.3600 H 1 UNL11111111 0.1207 30 H 3.8148 1.3586 -1.2926 H 1 UNL11111111 0.0507 31 H 5.5800 1.6512 0.1954 H 1 UNL11111111 0.2396 32 H 5.7897 3.8429 1.1088 H 1 UNL11111111 0.1695 33 H 5.0439 4.0164 -0.5083 H 1 UNL11111111 0.0094 34 H 4.0342 4.0622 0.9671 H 1 UNL11111111 0.1859 35 H -1.5091 1.6883 -1.4106 H 1 UNL11111111 0.1368 36 H -4.1853 -1.3703 1.2953 H 1 UNL11111111 0.5560 37 H -4.9794 2.8831 -0.4512 H 1 UNL11111111 0.1272 38 H -3.4431 3.5418 0.1218 H 1 UNL11111111 0.2285 39 H -3.6703 3.1886 -1.6031 H 1 UNL11111111 0.0382 @BOND 1 22 1 1 2 24 4 1 3 39 21 1 4 35 14 1 5 30 10 1 6 25 4 1 7 1 23 1 8 1 13 1 9 1 2 1 10 4 8 1 11 4 5 1 12 14 13 1 13 14 20 2 14 13 15 am 15 21 37 1 16 21 20 1 17 21 38 1 18 33 12 1 19 7 5 1 20 7 26 1 21 29 10 1 22 20 18 1 23 8 2 am 24 8 9 1 25 2 3 2 26 10 11 1 27 10 9 1 28 5 6 2 29 31 11 1 30 15 16 2 31 15 17 am 32 18 17 am 33 18 19 2 34 12 11 1 35 12 34 1 36 12 32 1 37 9 27 1 38 9 28 1 39 17 36 1