@MOLECULE ribavirin 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 O4* -1.7490 -0.4772 1.1184 O.3 1 UNL11111111 -0.4197 2 O2* -0.6714 1.7287 -1.2189 O.3 1 UNL11111111 -0.5412 3 O3* -3.8306 1.7414 0.0493 O.3 1 UNL11111111 -0.5382 4 O5* -2.7063 -2.7714 -0.0861 O.3 1 UNL11111111 -0.5178 5 O 4.4120 1.2946 0.2396 O.2 1 UNL11111111 -0.4753 6 N 0.4216 -0.0433 0.4753 N.pl3 1 UNL11111111 -0.2111 7 N 1.5741 0.6757 0.5500 N.2 1 UNL11111111 -0.2274 8 N 2.0072 -1.4006 -0.2665 N.2 1 UNL11111111 -0.4123 9 N 4.7906 -0.8042 -0.5089 N.am 1 UNL11111111 -0.6553 10 C3* -2.7683 0.9922 -0.4887 C.3 1 UNL11111111 0.0813 11 C2* -1.4152 1.6027 -0.0421 C.3 1 UNL11111111 0.0493 12 C4* -2.8425 -0.3794 0.1968 C.3 1 UNL11111111 0.0356 13 C1* -0.8264 0.5646 0.9623 C.3 1 UNL11111111 0.2489 14 C5* -2.7233 -1.5473 -0.7857 C.3 1 UNL11111111 -0.0516 15 C 0.6892 -1.3186 -0.0197 C.2 1 UNL11111111 0.1217 16 C 2.5369 -0.1593 0.0865 C.1 1 UNL11111111 0.0774 17 C 3.9763 0.1993 -0.0404 C.2 1 UNL11111111 0.6031 18 H2* -1.5324 2.6006 0.4322 H 1 UNL11111111 0.1587 19 H3* -2.8513 0.9502 -1.5964 H 1 UNL11111111 0.1585 20 H4* -3.7395 -0.4764 0.8569 H 1 UNL11111111 0.1896 21 H1* -0.6558 0.9758 1.9929 H 1 UNL11111111 0.1826 22 H5*1 -1.8164 -1.4817 -1.4146 H 1 UNL11111111 0.1313 23 H5*2 -3.6157 -1.6312 -1.4370 H 1 UNL11111111 0.1600 24 H2* 0.2662 1.9797 -1.0316 H 1 UNL11111111 0.3515 25 H3* -3.9737 2.5653 -0.4633 H 1 UNL11111111 0.3273 26 H -0.0454 -2.0940 -0.1684 H 1 UNL11111111 0.2103 27 H5* -2.0879 -2.7119 0.6754 H 1 UNL11111111 0.3193 28 H 4.4290 -1.7079 -0.7483 H 1 UNL11111111 0.3265 29 H 5.7691 -0.6390 -0.6321 H 1 UNL11111111 0.3169 @BOND 1 19 10 1 2 23 14 1 3 22 14 1 4 2 24 1 5 2 11 1 6 14 4 1 7 14 12 1 8 28 9 1 9 29 9 1 10 9 17 am 11 10 11 1 12 10 3 1 13 10 12 1 14 25 3 1 15 8 15 2 16 8 16 2 17 26 15 1 18 4 27 1 19 11 18 1 20 11 13 1 21 17 16 1 22 17 5 2 23 15 6 1 24 16 7 2 25 12 20 1 26 12 1 1 27 6 7 1 28 6 13 1 29 13 1 1 30 13 21 1