@MOLECULE 1,4,5,6-tetrahydropyrimidine 14 14 0 0 0 SMALL USER_CHARGES @ATOM 1 N 0.8248 -1.1649 -0.0348 N.2 1 UNL111111111 -0.6217 2 C 1.4431 0.1444 -0.1572 C.3 1 UNL111111111 0.0852 3 C 0.5411 1.2959 0.3295 C.3 1 UNL111111111 -0.5751 4 C -0.8675 1.1030 -0.2608 C.3 1 UNL111111111 0.0382 5 N -1.4066 -0.2430 0.0074 N.pl3 1 UNL111111111 -0.8726 6 C -0.4505 -1.2818 0.0930 C.2 1 UNL111111111 0.4278 7 H 1.7386 0.3003 -1.2201 H 1 UNL111111111 0.1327 8 H 2.3904 0.1131 0.4304 H 1 UNL111111111 0.1287 9 H 0.9569 2.2718 0.0294 H 1 UNL111111111 0.1446 10 H 0.4992 1.3048 1.4334 H 1 UNL111111111 0.2495 11 H -0.8296 1.2261 -1.3701 H 1 UNL111111111 0.1461 12 H -1.5657 1.8736 0.1232 H 1 UNL111111111 0.1162 13 H -2.1556 -0.2704 0.6856 H 1 UNL111111111 0.4367 14 H -0.8891 -2.2864 0.2152 H 1 UNL111111111 0.1638 @BOND 1 11 4 1 2 7 2 1 3 4 5 1 4 4 12 1 5 4 3 1 6 2 1 1 7 2 3 1 8 2 8 1 9 1 6 2 10 5 6 1 11 5 13 1 12 9 3 1 13 6 14 1 14 3 10 1