@MOLECULE (1S,2S)-N-butyl-2-methyl-cyclobutanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1530 0.3365 -0.1121 C.3 1 UNL11111111 -0.0585 2 H 2.9694 1.0870 -0.9063 H 1 UNL11111111 0.1625 3 C 4.1284 0.8693 0.9157 C.3 1 UNL11111111 -0.4538 4 C 3.4903 -1.0750 -0.6765 C.3 1 UNL11111111 -0.2923 5 C 2.1504 -1.6224 -0.1220 C.3 1 UNL11111111 -0.2747 6 C 1.8217 -0.2301 0.4834 C.3 1 UNL11111111 -0.2406 7 H 1.8017 -0.2176 1.5867 H 1 UNL11111111 0.1647 8 C 0.5884 0.4367 -0.0653 C.2 1 UNL11111111 0.5798 9 O 0.5896 1.5256 -0.6042 O.2 1 UNL11111111 -0.5395 10 N -0.5944 -0.2569 0.1015 N.am 1 UNL11111111 -0.6203 11 C -1.8459 0.3100 -0.4208 C.3 1 UNL11111111 -0.0587 12 C -3.0502 -0.2901 0.3207 C.3 1 UNL11111111 -0.3018 13 C -4.3541 0.2837 -0.2473 C.3 1 UNL11111111 -0.2450 14 C -5.5677 -0.3848 0.3975 C.3 1 UNL11111111 -0.4388 15 H 5.0848 1.1380 0.4498 H 1 UNL11111111 0.1489 16 H 3.7353 1.7743 1.3983 H 1 UNL11111111 0.1543 17 H 4.3410 0.1394 1.7047 H 1 UNL11111111 0.1440 18 H 3.5811 -1.1128 -1.7642 H 1 UNL11111111 0.1425 19 H 4.3814 -1.5357 -0.2455 H 1 UNL11111111 0.1425 20 H 1.4548 -1.9623 -0.8943 H 1 UNL11111111 0.1440 21 H 2.2575 -2.4198 0.6170 H 1 UNL11111111 0.1404 22 H -0.6284 -1.1712 0.5089 H 1 UNL11111111 0.3076 23 H -1.8210 1.4207 -0.3042 H 1 UNL11111111 0.1642 24 H -1.9145 0.1112 -1.5148 H 1 UNL11111111 0.1362 25 H -3.0511 -1.3920 0.2289 H 1 UNL11111111 0.1390 26 H -2.9792 -0.0727 1.4035 H 1 UNL11111111 0.1482 27 H -4.3920 1.3778 -0.0809 H 1 UNL11111111 0.1399 28 H -4.3875 0.1429 -1.3450 H 1 UNL11111111 0.1372 29 H -5.5775 -1.4650 0.2136 H 1 UNL11111111 0.1419 30 H -5.5803 -0.2346 1.4828 H 1 UNL11111111 0.1436 31 H -6.5036 0.0239 -0.0004 H 1 UNL11111111 0.1427 @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 11 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 10 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