@MOLECULE unknown molecule 33 34 1 0 0 SMALL NO_CHARGES @ATOM 1 P -2.7117 -0.9845 -0.3200 P 1 MC 1.165900 2 O1P -4.1174 -0.5460 -0.4667 O2 1 MC -0.776100 3 O2P -2.1859 -1.9247 -1.3358 O2 1 MC -0.776100 4 O5' -1.8509 0.3610 -0.2362 OS 1 MC -0.495400 5 C5' -1.8723 1.1288 0.9819 CI 1 MC -0.006900 6 C4' -0.9903 2.3578 0.8376 CT 1 MC 0.162900 7 O4' 0.3823 1.9966 1.1807 OS 1 MC -0.369100 8 C1' 1.1712 1.9075 0.0030 CT 1 MC 0.149322 9 N1 1.8572 0.5847 0.0050 N* 1 MC -0.490162 10 C6 1.2138 -0.5406 -0.4072 CM 1 MC 0.352128 11 C5 1.8418 -1.7473 -0.4052 CM 1 MC -0.819967 12 C4 3.1978 -1.7699 0.0495 CA 1 MC 1.272441 13 N4 3.8675 -2.9070 0.0779 N2 1 MC -1.222164 14 N3 3.8186 -0.6639 0.4507 NC 1 MC -1.038792 15 C2 3.1726 0.5325 0.4408 C 1 MC 1.044018 16 O2 3.7180 1.5839 0.8074 O 1 MC -0.698148 17 C3' -0.8889 2.9425 -0.5733 CT 1 MC 0.071300 18 C2' 0.2467 2.1289 -1.1959 CT 1 MC -0.085400 19 O3' -0.5317 4.3137 -0.6670 OS 1 MC -0.523200 20 C 1.3132 -2.7950 -1.3343 CT 1 MC 0.462902 21 H5'1 -1.5016 0.5165 1.8037 H1 1 MC 0.075400 22 H5'2 -2.8936 1.4435 1.1957 H1 1 MC 0.075400 23 H4' -1.2725 3.0984 1.5859 H1 1 MC 0.117600 24 H1' 1.9911 2.6221 0.0589 H2 1 MC 0.119790 25 H6 0.1731 -0.4726 -0.7554 H4 1 MC 0.291787 26 H41 4.8242 -2.9220 0.3993 H 1 MC 0.487674 27 H42 3.4342 -3.7668 -0.2284 H 1 MC 0.487674 28 H3' -1.8143 2.7475 -1.1146 H1 1 MC 0.098500 29 H2'1 -0.1234 1.5985 -2.0733 HC 1 MC 0.071800 30 H2'2 1.0550 2.7992 -1.4911 HC 1 MC 0.071800 31 H11 1.9115 -3.7284 -1.2356 HC 1 MC -0.092301 32 H12 1.3724 -2.4362 -2.3858 HC 1 MC -0.092301 33 H13 0.2506 -3.0190 -1.0909 HC 1 MC -0.092301 @BOND 1 4 1 1 2 5 4 1 3 5 22 1 4 5 21 1 5 5 6 1 6 6 23 1 7 6 17 1 8 17 28 1 9 17 19 1 10 17 18 1 11 18 30 1 12 18 29 1 13 8 18 1 14 8 24 1 15 8 9 1 16 15 9 2 17 15 16 2 18 15 14 2 19 12 14 2 20 12 13 2 21 27 13 1 22 26 13 1 23 11 12 2 24 20 11 1 25 20 32 1 26 20 31 1 27 20 33 1 28 10 11 2 29 10 25 1 30 10 9 2 31 8 7 1 32 6 7 1 33 3 1 1 34 2 1 1 @SUBSTRUCTURE 1 MC 5 RESIDUE 4 A UNK 0 ROOT