@MOLECULE spongouridine 29 30 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O4* -1.4291 -0.6032 1.1772 O.3 1 U1 -0.3946 2 O2* -0.8659 1.4270 -1.3913 O.3 1 U1 -0.5455 3 O3* -3.8884 0.9970 0.2682 O.3 1 U1 -0.5232 4 O5* -1.3359 -2.9385 -0.3349 O.3 1 U1 -0.5430 5 O2 1.1459 2.4046 0.1062 O.2 1 U1 -0.5698 6 O4 4.5043 -0.5954 -0.3877 O.2 1 U1 -0.4666 7 N1 0.6627 0.2086 0.5320 N.ar 1 U1 -0.4773 8 N3 2.8517 0.9041 -0.1211 N.ar 1 U1 -0.6180 9 C2* -1.5216 1.3768 -0.1585 C.3 1 U1 0.0551 10 C3* -2.7764 0.4945 -0.4130 C.3 1 U1 0.0784 11 C1* -0.7170 0.5816 0.9257 C.3 1 U1 0.2341 12 C4* -2.3565 -0.8852 0.1261 C.3 1 U1 0.0345 13 C5* -1.7073 -1.7290 -0.9742 C.3 1 U1 -0.0506 14 C2 1.5402 1.2506 0.1636 C.ar 1 U1 0.7129 15 C6 1.0873 -1.1083 0.5900 C.ar 1 U1 0.1859 16 C5 2.3684 -1.4377 0.2879 C.ar 1 U1 -0.4560 17 C4 3.3441 -0.4414 -0.0941 C.ar 1 U1 0.6237 18 H2* -1.7761 2.3988 0.1878 H 1 U1 0.1582 19 H3* -3.0928 0.5122 -1.4783 H 1 U1 0.1820 20 H1* -0.6711 1.1078 1.9129 H 1 U1 0.1618 21 H4* -3.1605 -1.4418 0.6546 H 1 U1 0.1758 22 H5*1 -0.7998 -1.2460 -1.3875 H 1 U1 0.1492 23 H5*2 -2.4212 -1.9388 -1.7909 H 1 U1 0.1277 24 H2* -0.1580 2.1203 -1.3671 H 1 U1 0.3553 25 H3* -3.7705 0.9420 1.2418 H 1 U1 0.3207 26 H6 0.3321 -1.8615 0.8927 H 1 U1 0.2171 27 H5* -1.0658 -3.6043 -0.9989 H 1 U1 0.3179 28 H3 3.4964 1.6564 -0.3791 H 1 U1 0.3475 29 H5 2.7229 -2.4661 0.3254 H 1 U1 0.2067 @BOND 1 23 13 1 2 19 10 1 3 2 24 1 4 2 9 1 5 22 13 1 6 27 4 1 7 13 4 1 8 13 12 1 9 10 9 1 10 10 12 1 11 10 3 1 12 6 17 2 13 28 8 1 14 9 18 1 15 9 11 1 16 8 17 ar 17 8 14 ar 18 17 16 ar 19 5 14 2 20 12 21 1 21 12 1 1 22 14 7 ar 23 3 25 1 24 16 29 1 25 16 15 ar 26 7 15 ar 27 7 11 1 28 15 26 1 29 11 1 1 30 11 20 1