@MOLECULE n-isopropyl-3-methylcyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1051 -0.9434 -0.1492 C.3 1 UNL11111111 -0.3660 2 C -2.2856 -0.0003 -0.5187 C.3 1 UNL11111111 -0.0793 3 H -2.4401 0.0810 -1.6080 H 1 UNL11111111 0.1318 4 C -3.5919 -0.3123 0.1854 C.3 1 UNL11111111 -0.4503 5 C -1.5098 1.2112 0.0702 C.3 1 UNL11111111 -0.3190 6 C -0.3285 0.2702 0.4733 C.3 1 UNL11111111 0.0721 7 H -0.1977 0.1820 1.5682 H 1 UNL11111111 0.1361 8 N 0.9225 0.6770 -0.1507 N.3 1 UNL11111111 -0.5806 9 C 2.1257 -0.0133 0.3590 C.3 1 UNL11111111 0.1091 10 C 2.1877 -1.5063 -0.0156 C.3 1 UNL11111111 -0.5041 11 C 3.3520 0.7199 -0.2119 C.3 1 UNL11111111 -0.4635 12 H -1.3534 -1.7294 0.5636 H 1 UNL11111111 0.1445 13 H -0.6148 -1.4050 -1.0061 H 1 UNL11111111 0.1411 14 H -3.4620 -0.3927 1.2713 H 1 UNL11111111 0.1469 15 H -4.3360 0.4723 0.0024 H 1 UNL11111111 0.1459 16 H -4.0163 -1.2603 -0.1652 H 1 UNL11111111 0.1455 17 H -1.2433 1.9815 -0.6570 H 1 UNL11111111 0.1502 18 H -1.9920 1.7042 0.9150 H 1 UNL11111111 0.1450 19 H 0.8721 0.6506 -1.1651 H 1 UNL11111111 0.2644 20 H 2.1246 0.0866 1.4761 H 1 UNL11111111 0.1332 21 H 1.3452 -2.0577 0.4143 H 1 UNL11111111 0.1494 22 H 2.1628 -1.6521 -1.0996 H 1 UNL11111111 0.1472 23 H 3.1083 -1.9662 0.3574 H 1 UNL11111111 0.1512 24 H 3.2892 1.7958 -0.0007 H 1 UNL11111111 0.1604 25 H 4.2771 0.3422 0.2319 H 1 UNL11111111 0.1444 26 H 3.4257 0.6049 -1.2976 H 1 UNL11111111 0.1444 @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 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 4 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 8 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1