@MOLECULE 1-[5-(hydroxymethyl)-4-[(imino-$l^{5}-azanylidene)amino]tetrahydrofuran-2-yl]pyrimidine-2,4-dione 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.6909 0.5638 1.1608 O.3 1 UNL11111111 -0.2478 2 O 1.6206 3.1283 0.7020 O.3 1 UNL11111111 -0.3464 3 O -2.0264 -2.3551 0.8419 O.2 1 UNL11111111 -0.3275 4 O -5.0603 0.5313 -0.9028 O.2 1 UNL11111111 -0.3274 5 N -1.2860 -0.2736 0.2637 N.am 1 UNL11111111 -0.1072 6 N 3.3136 -1.2303 -0.1749 N.2 1 UNL11111111 -0.4245 7 N -3.5706 -0.9143 -0.0422 N.am 1 UNL11111111 -0.5695 8 N 4.4417 -0.8871 -0.5746 N.2 1 UNL11111111 0.2883 9 N 5.5441 -0.7641 -0.8210 N.2 1 UNL11111111 -0.1218 10 C 2.1205 -0.4434 -0.5032 C.3 1 UNL11111111 0.1501 11 C 0.9132 -1.3669 -0.2391 C.3 1 UNL11111111 -0.6166 12 C 0.0505 -0.6376 0.8022 C.3 1 UNL11111111 0.0696 13 C 1.9263 0.7451 0.4748 C.3 1 UNL11111111 -0.0438 14 C 1.8521 2.1025 -0.2345 C.3 1 UNL11111111 -0.4557 15 C -2.2971 -1.2628 0.3906 C.2 1 UNL11111111 0.3294 16 C -1.5702 0.9902 -0.2173 C.2 1 UNL11111111 0.1968 17 C -2.8177 1.3175 -0.6346 C.2 1 UNL11111111 -0.6208 18 C -3.9121 0.3691 -0.5701 C.2 1 UNL11111111 0.4866 19 H 2.1267 -0.0998 -1.5670 H 1 UNL11111111 0.1621 20 H 0.3598 -1.5977 -1.1667 H 1 UNL11111111 0.2318 21 H 1.2363 -2.3591 0.1511 H 1 UNL11111111 0.2947 22 H -0.0902 -1.2044 1.7622 H 1 UNL11111111 0.2161 23 H 2.6834 0.7577 1.2943 H 1 UNL11111111 0.1963 24 H 1.0615 2.1383 -1.0065 H 1 UNL11111111 0.1953 25 H 2.8210 2.3843 -0.6913 H 1 UNL11111111 0.2728 26 H -0.7351 1.7054 -0.2405 H 1 UNL11111111 0.1374 27 H 0.8845 2.8727 1.3046 H 1 UNL11111111 0.3314 28 H -4.3087 -1.6188 0.0429 H 1 UNL11111111 0.3757 29 H -3.0622 2.3022 -1.0274 H 1 UNL11111111 0.2745 @BOND 1 19 10 1 2 20 11 1 3 29 17 1 4 24 14 1 5 4 18 2 6 9 8 2 7 25 14 1 8 17 18 1 9 17 16 2 10 8 6 2 11 18 7 am 12 10 11 1 13 10 6 1 14 10 13 1 15 26 16 1 16 11 21 1 17 11 12 1 18 14 13 1 19 14 2 1 20 16 5 1 21 7 28 1 22 7 15 am 23 5 15 am 24 5 12 1 25 15 3 2 26 13 1 1 27 13 23 1 28 2 27 1 29 12 1 1 30 12 22 1