@MOLECULE (1R,2R)-N,2-dimethyl-N-propyl-cyclobutanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5410 0.7573 -0.0283 C.3 1 UNL1111111 0.0994 2 H -2.2158 1.5558 -0.7250 H 1 UNL1111111 0.1466 3 C -3.2753 1.3395 1.1606 C.3 1 UNL1111111 -0.9614 4 C -3.2748 -0.4093 -0.7520 C.3 1 UNL1111111 -0.5022 5 C -2.0994 -1.3618 -0.4182 C.3 1 UNL1111111 -0.3825 6 C -1.3740 -0.2171 0.3443 C.3 1 UNL1111111 -0.0676 7 H -1.2874 -0.3879 1.4294 H 1 UNL1111111 0.1929 8 C -0.0485 0.1779 -0.2503 C.2 1 UNL1111111 0.2113 9 O 0.1058 1.2008 -0.8910 O.2 1 UNL1111111 -0.3811 10 N 1.0164 -0.7023 -0.1143 N.am 1 UNL1111111 -0.2040 11 C 0.9836 -1.7920 0.8610 C.3 1 UNL1111111 -0.6470 12 C 2.3458 -0.2756 -0.5698 C.3 1 UNL1111111 -0.4008 13 C 3.1450 0.4459 0.5330 C.3 1 UNL1111111 -0.0120 14 C 4.5512 0.7650 0.0332 C.3 1 UNL1111111 -0.8631 15 H -3.5928 0.5678 1.8706 H 1 UNL1111111 0.2927 16 H -2.6432 2.0520 1.7061 H 1 UNL1111111 0.2552 17 H -4.1747 1.8807 0.8408 H 1 UNL1111111 0.2669 18 H -4.2297 -0.6931 -0.3061 H 1 UNL1111111 0.2215 19 H -3.4342 -0.2425 -1.8199 H 1 UNL1111111 0.1860 20 H -2.3711 -2.2167 0.2041 H 1 UNL1111111 0.1977 21 H -1.5586 -1.7327 -1.2945 H 1 UNL1111111 0.2026 22 H 0.0899 -2.4213 0.7024 H 1 UNL1111111 0.2152 23 H 1.8658 -2.4446 0.7406 H 1 UNL1111111 0.2752 24 H 0.9749 -1.4212 1.9003 H 1 UNL1111111 0.2464 25 H 2.8985 -1.1687 -0.9345 H 1 UNL1111111 0.2202 26 H 2.2188 0.4052 -1.4482 H 1 UNL1111111 0.2162 27 H 2.6188 1.3775 0.8214 H 1 UNL1111111 0.1217 28 H 3.1915 -0.1735 1.4461 H 1 UNL1111111 0.1269 29 H 5.1027 -0.1428 -0.2348 H 1 UNL1111111 0.2526 30 H 4.5242 1.4116 -0.8529 H 1 UNL1111111 0.2406 31 H 5.1338 1.2888 0.8000 H 1 UNL1111111 0.2340 @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 8 10 am 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 11 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1