@MOLECULE N-isopropyl-3-methyl-cyclobutanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7582 -0.9994 -0.7969 C.3 1 UNL11111111 -0.2881 2 C -3.0266 -0.2593 -0.2719 C.3 1 UNL11111111 -0.0750 3 H -3.8744 -0.3169 -0.9742 H 1 UNL11111111 0.1304 4 C -3.4527 -0.6534 1.1269 C.3 1 UNL11111111 -0.4540 5 C -2.2589 1.0930 -0.3588 C.3 1 UNL11111111 -0.2738 6 C -1.0057 0.3569 -0.9046 C.3 1 UNL11111111 -0.2222 7 H -0.7470 0.6456 -1.9358 H 1 UNL11111111 0.1534 8 C 0.1890 0.4389 0.0118 C.2 1 UNL11111111 0.5841 9 O 0.1746 0.9660 1.1056 O.2 1 UNL11111111 -0.5393 10 N 1.3411 -0.1534 -0.4702 N.am 1 UNL11111111 -0.6346 11 C 2.5819 -0.1406 0.3218 C.3 1 UNL11111111 0.1443 12 C 3.2379 -1.5280 0.2511 C.3 1 UNL11111111 -0.4814 13 C 3.5342 0.9380 -0.2192 C.3 1 UNL11111111 -0.4808 14 H -1.3236 -1.7050 -0.0835 H 1 UNL11111111 0.1513 15 H -1.8958 -1.5168 -1.7474 H 1 UNL11111111 0.1391 16 H -2.6159 -0.5906 1.8375 H 1 UNL11111111 0.1610 17 H -4.2426 0.0076 1.5030 H 1 UNL11111111 0.1472 18 H -3.8332 -1.6805 1.1568 H 1 UNL11111111 0.1432 19 H -2.6902 1.8231 -1.0446 H 1 UNL11111111 0.1378 20 H -2.0981 1.5864 0.6089 H 1 UNL11111111 0.1731 21 H 1.3815 -0.5758 -1.3789 H 1 UNL11111111 0.3062 22 H 2.3172 0.0994 1.3902 H 1 UNL11111111 0.1659 23 H 3.5352 -1.7913 -0.7686 H 1 UNL11111111 0.1460 24 H 4.1381 -1.5626 0.8747 H 1 UNL11111111 0.1541 25 H 2.5561 -2.3068 0.6132 H 1 UNL11111111 0.1555 26 H 3.0696 1.9307 -0.1578 H 1 UNL11111111 0.1605 27 H 4.4598 0.9713 0.3642 H 1 UNL11111111 0.1505 28 H 3.8016 0.7625 -1.2649 H 1 UNL11111111 0.1456 @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 11 13 1 14 1 14 1 15 1 15 1 16 4 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 10 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1