@MOLECULE (1S,2S)-2-methyl-N-[(1S,2S)-2-methylcyclobutyl]cyclobutanamine 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4775 0.2971 -0.5531 C.3 1 UNL11111111 -0.1170 2 H 2.2724 0.3115 -1.6374 H 1 UNL11111111 0.1404 3 C 3.1860 1.5611 -0.1152 C.3 1 UNL11111111 -0.4543 4 C 3.1480 -1.0338 -0.1011 C.3 1 UNL11111111 -0.2861 5 C 1.8631 -1.4390 0.6612 C.3 1 UNL11111111 -0.2922 6 C 1.2101 -0.0648 0.2993 C.3 1 UNL11111111 0.0337 7 H 1.0796 0.5927 1.1790 H 1 UNL11111111 0.1235 8 N -0.0160 -0.2176 -0.4898 N.3 1 UNL11111111 -0.5731 9 C -1.2274 -0.0946 0.3114 C.3 1 UNL11111111 0.0484 10 H -1.1806 -0.8012 1.1612 H 1 UNL11111111 0.1440 11 C -2.5341 -0.2340 -0.5488 C.3 1 UNL11111111 -0.1050 12 H -2.3268 -0.2915 -1.6311 H 1 UNL11111111 0.1419 13 C -3.4409 -1.3666 -0.1172 C.3 1 UNL11111111 -0.4486 14 C -2.9764 1.1859 -0.0893 C.3 1 UNL11111111 -0.2900 15 C -1.6752 1.3498 0.7312 C.3 1 UNL11111111 -0.3479 16 H 4.1446 1.6777 -0.6366 H 1 UNL11111111 0.1494 17 H 2.5839 2.4525 -0.3283 H 1 UNL11111111 0.1452 18 H 3.4011 1.5593 0.9606 H 1 UNL11111111 0.1484 19 H 3.4166 -1.7012 -0.9226 H 1 UNL11111111 0.1395 20 H 4.0274 -0.9034 0.5325 H 1 UNL11111111 0.1378 21 H 1.3341 -2.2946 0.2292 H 1 UNL11111111 0.1588 22 H 1.9905 -1.6124 1.7286 H 1 UNL11111111 0.1334 23 H -0.0263 0.3950 -1.3016 H 1 UNL11111111 0.2652 24 H -3.6821 -1.3175 0.9510 H 1 UNL11111111 0.1451 25 H -4.3881 -1.3511 -0.6692 H 1 UNL11111111 0.1451 26 H -2.9652 -2.3393 -0.3019 H 1 UNL11111111 0.1526 27 H -3.0935 1.9044 -0.9029 H 1 UNL11111111 0.1369 28 H -3.8911 1.2027 0.5070 H 1 UNL11111111 0.1417 29 H -1.8252 1.4770 1.8035 H 1 UNL11111111 0.1424 30 H -1.0161 2.1463 0.3851 H 1 UNL11111111 0.1408 @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 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 5 22 1 24 8 23 1 25 13 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1