@MOLECULE 3,3-dimethyl-N-[(1S,2S)-2-methylcyclopropyl]cyclobutanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4156 0.8053 -0.7042 C.3 1 UNL11111111 -0.2866 2 C -2.9126 -0.4169 0.1312 C.3 1 UNL11111111 0.1120 3 C -4.2589 -0.1982 0.7985 C.3 1 UNL11111111 -0.4657 4 C -2.8772 -1.7288 -0.6324 C.3 1 UNL11111111 -0.4662 5 C -1.6929 -0.2281 1.0954 C.3 1 UNL11111111 -0.3090 6 C -1.2076 0.9827 0.2534 C.3 1 UNL11111111 -0.2180 7 C 0.1230 0.7757 -0.4225 C.2 1 UNL11111111 0.5852 8 O 0.2814 0.7340 -1.6237 O.2 1 UNL11111111 -0.5240 9 N 1.2057 0.6578 0.4386 N.am 1 UNL11111111 -0.5996 10 C 2.5191 0.4037 -0.0887 C.3 1 UNL11111111 0.0529 11 H 2.5740 0.5801 -1.1780 H 1 UNL11111111 0.1932 12 C 3.7225 0.7220 0.7777 C.3 1 UNL11111111 -0.3783 13 C 3.3488 -0.7264 0.5196 C.3 1 UNL11111111 -0.1702 14 H 2.9206 -1.2963 1.3503 H 1 UNL11111111 0.1532 15 C 4.1931 -1.5703 -0.3924 C.3 1 UNL11111111 -0.4293 16 H -2.1376 0.5680 -1.7388 H 1 UNL11111111 0.1716 17 H -3.0998 1.6543 -0.7298 H 1 UNL11111111 0.1431 18 H -5.0665 -0.1567 0.0578 H 1 UNL11111111 0.1495 19 H -4.4954 -1.0102 1.4958 H 1 UNL11111111 0.1468 20 H -4.2867 0.7397 1.3643 H 1 UNL11111111 0.1463 21 H -1.9148 -1.8738 -1.1412 H 1 UNL11111111 0.1583 22 H -3.0299 -2.5851 0.0332 H 1 UNL11111111 0.1459 23 H -3.6568 -1.7637 -1.4022 H 1 UNL11111111 0.1499 24 H -1.9647 0.0172 2.1234 H 1 UNL11111111 0.1440 25 H -1.0089 -1.0795 1.1185 H 1 UNL11111111 0.1483 26 H -1.2198 1.9419 0.7991 H 1 UNL11111111 0.1611 27 H 1.0881 0.6461 1.4365 H 1 UNL11111111 0.3077 28 H 4.6111 1.1426 0.3169 H 1 UNL11111111 0.1662 29 H 3.5926 1.1423 1.7687 H 1 UNL11111111 0.1581 30 H 5.0044 -2.0643 0.1585 H 1 UNL11111111 0.1491 31 H 3.5896 -2.3552 -0.8706 H 1 UNL11111111 0.1543 32 H 4.6567 -0.9860 -1.1978 H 1 UNL11111111 0.1499 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 13 1 16 13 15 1 17 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 9 27 1 29 12 28 1 30 12 29 1 31 15 30 1 32 15 31 1 33 15 32 1