@MOLECULE dimethyl-[(1S,2S)-2-methylcyclobutyl]imino-ammonium 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.7949 0.5260 -0.2958 C.3 1 UNL111 -0.0815 2 H 1.5892 1.1987 -1.1489 H 1 UNL111 0.1555 3 C 2.7403 1.1717 0.6940 C.3 1 UNL111 -0.4527 4 C 2.1752 -0.9151 -0.7430 C.3 1 UNL111 -0.2890 5 C 0.8353 -1.4594 -0.1901 C.3 1 UNL111 -0.3119 6 C 0.4705 -0.0317 0.3428 C.3 1 UNL111 -0.0100 7 H 0.4632 0.0322 1.4477 H 1 UNL111 0.1369 8 N -0.6731 0.6018 -0.2714 N.2 1 UNL111 -0.3599 9 N -1.8759 0.3234 0.1882 N.2 1 UNL111 -0.1286 10 C -2.1810 -0.9144 0.9341 C.3 1 UNL111 -0.3194 11 C -2.9472 0.7327 -0.7457 C.3 1 UNL111 -0.2539 12 H 3.6971 1.4218 0.2199 H 1 UNL111 0.1478 13 H 2.3145 2.1024 1.0918 H 1 UNL111 0.1519 14 H 2.9557 0.5174 1.5463 H 1 UNL111 0.1437 15 H 2.2983 -1.0300 -1.8222 H 1 UNL111 0.1409 16 H 3.0631 -1.3209 -0.2534 H 1 UNL111 0.1414 17 H 0.1562 -1.8304 -0.9612 H 1 UNL111 0.1451 18 H 0.9318 -2.2183 0.5858 H 1 UNL111 0.1359 19 H -1.5272 -0.9881 1.8191 H 1 UNL111 0.1561 20 H -3.2210 -0.8837 1.2950 H 1 UNL111 0.1542 21 H -2.0434 -1.8214 0.3257 H 1 UNL111 0.1430 22 H -3.8265 1.0398 -0.1571 H 1 UNL111 0.1460 23 H -2.6159 1.6029 -1.3449 H 1 UNL111 0.1732 24 H -3.2277 -0.0711 -1.4429 H 1 UNL111 0.1352 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 9 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 11 24 1