@MOLECULE N-isopropyl-1-methyl-cyclobutanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8019 -0.8232 1.0907 C.3 1 UNL11111111 -0.2926 2 C -2.9673 -1.1712 0.1280 C.3 1 UNL11111111 -0.2709 3 C -2.5633 0.0072 -0.7925 C.3 1 UNL11111111 -0.2673 4 C -1.3933 0.3688 0.1722 C.3 1 UNL11111111 -0.0287 5 C -1.4971 1.7413 0.8047 C.3 1 UNL11111111 -0.4509 6 C -0.0371 0.2159 -0.4918 C.2 1 UNL11111111 0.5714 7 O 0.1235 0.2954 -1.6934 O.2 1 UNL11111111 -0.5427 8 N 1.0340 -0.0052 0.3509 N.am 1 UNL11111111 -0.6289 9 C 2.3999 -0.1391 -0.1790 C.3 1 UNL11111111 0.1414 10 C 3.2831 0.9771 0.4016 C.3 1 UNL11111111 -0.4809 11 C 2.9579 -1.5226 0.1901 C.3 1 UNL11111111 -0.4806 12 H -2.1162 -0.5284 2.0942 H 1 UNL11111111 0.1442 13 H -1.0504 -1.6102 1.1848 H 1 UNL11111111 0.1429 14 H -2.8883 -2.1562 -0.3390 H 1 UNL11111111 0.1424 15 H -3.9619 -1.0826 0.5700 H 1 UNL11111111 0.1381 16 H -2.2365 -0.2846 -1.7984 H 1 UNL11111111 0.1672 17 H -3.3171 0.7889 -0.9010 H 1 UNL11111111 0.1437 18 H -2.4805 1.8959 1.2671 H 1 UNL11111111 0.1572 19 H -0.7411 1.8969 1.5825 H 1 UNL11111111 0.1466 20 H -1.3641 2.5325 0.0524 H 1 UNL11111111 0.1626 21 H 0.9200 -0.0671 1.3456 H 1 UNL11111111 0.3062 22 H 2.3588 -0.0406 -1.3007 H 1 UNL11111111 0.1695 23 H 3.3644 0.9123 1.4905 H 1 UNL11111111 0.1451 24 H 4.2960 0.9265 -0.0115 H 1 UNL11111111 0.1525 25 H 2.8757 1.9659 0.1569 H 1 UNL11111111 0.1571 26 H 2.3165 -2.3205 -0.2043 H 1 UNL11111111 0.1574 27 H 3.9579 -1.6640 -0.2336 H 1 UNL11111111 0.1526 28 H 3.0327 -1.6612 1.2725 H 1 UNL11111111 0.1454 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 2 8 6 8 am 9 8 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 5 18 1 19 5 19 1 20 5 20 1 21 8 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1