@MOLECULE N-butyl-3-methyl-cyclobutanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2208 -1.1640 -0.1327 C.3 1 UNL11111111 -0.2965 2 C -3.5077 -0.3949 -0.5621 C.3 1 UNL11111111 -0.0769 3 H -3.5475 -0.2088 -1.6491 H 1 UNL11111111 0.1377 4 C -4.8047 -1.0046 -0.0713 C.3 1 UNL11111111 -0.4519 5 C -3.0203 0.8459 0.2411 C.3 1 UNL11111111 -0.2721 6 C -1.7427 0.0755 0.6723 C.3 1 UNL11111111 -0.2178 7 H -1.6851 -0.0962 1.7615 H 1 UNL11111111 0.1613 8 C -0.4661 0.7092 0.1821 C.2 1 UNL11111111 0.5788 9 O -0.3730 1.8720 -0.1565 O.2 1 UNL11111111 -0.5373 10 N 0.6422 -0.1143 0.1637 N.am 1 UNL11111111 -0.6204 11 C 1.9285 0.4147 -0.3116 C.3 1 UNL11111111 -0.0585 12 C 3.0810 -0.4641 0.1974 C.3 1 UNL11111111 -0.3021 13 C 4.4201 0.0777 -0.3168 C.3 1 UNL11111111 -0.2445 14 C 5.5730 -0.8263 0.1183 C.3 1 UNL11111111 -0.4390 15 H -2.4052 -2.0516 0.4758 H 1 UNL11111111 0.1443 16 H -1.5771 -1.4495 -0.9678 H 1 UNL11111111 0.1435 17 H -4.7863 -1.1953 1.0083 H 1 UNL11111111 0.1469 18 H -5.6547 -0.3401 -0.2702 H 1 UNL11111111 0.1478 19 H -5.0101 -1.9596 -0.5693 H 1 UNL11111111 0.1444 20 H -2.8213 1.7355 -0.3692 H 1 UNL11111111 0.1670 21 H -3.6670 1.1455 1.0677 H 1 UNL11111111 0.1447 22 H 0.5937 -1.0860 0.4020 H 1 UNL11111111 0.3078 23 H 1.9233 0.4585 -1.4246 H 1 UNL11111111 0.1373 24 H 2.0438 1.4677 0.0426 H 1 UNL11111111 0.1624 25 H 3.0819 -0.4893 1.3039 H 1 UNL11111111 0.1479 26 H 2.9451 -1.5106 -0.1332 H 1 UNL11111111 0.1394 27 H 4.4012 0.1583 -1.4209 H 1 UNL11111111 0.1374 28 H 4.5839 1.1061 0.0596 H 1 UNL11111111 0.1399 29 H 5.6256 -0.9153 1.2092 H 1 UNL11111111 0.1436 30 H 5.4679 -1.8372 -0.2907 H 1 UNL11111111 0.1419 31 H 6.5365 -0.4327 -0.2251 H 1 UNL11111111 0.1428 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 1 15 1 16 1 16 1 17 4 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