@MOLECULE 1-methyl-N-(3-methylcyclobutyl)cyclobutanamine 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7919 -0.9651 0.0032 C.3 1 UNL11111111 -0.3642 2 C -2.9145 0.0172 -0.4375 C.3 1 UNL11111111 -0.0781 3 H -3.1968 -0.1076 -1.4969 H 1 UNL11111111 0.1314 4 C -4.1454 0.0117 0.4475 C.3 1 UNL11111111 -0.4512 5 C -1.9582 1.2218 -0.2107 C.3 1 UNL11111111 -0.3183 6 C -0.8249 0.2471 0.2457 C.3 1 UNL11111111 0.0743 7 H -0.5443 0.3709 1.3083 H 1 UNL11111111 0.1384 8 N 0.3533 0.3510 -0.6047 N.3 1 UNL11111111 -0.5862 9 C 1.5599 -0.2964 -0.0844 C.3 1 UNL11111111 0.2344 10 C 1.4174 -1.7980 0.1516 C.3 1 UNL11111111 -0.5045 11 C 2.8154 0.0788 -0.9481 C.3 1 UNL11111111 -0.3086 12 C 3.4454 0.7870 0.2778 C.3 1 UNL11111111 -0.2649 13 C 2.1852 0.4783 1.1258 C.3 1 UNL11111111 -0.3030 14 H -2.0179 -1.5423 0.8996 H 1 UNL11111111 0.1447 15 H -1.4682 -1.6580 -0.7726 H 1 UNL11111111 0.1404 16 H -3.8864 0.1117 1.5081 H 1 UNL11111111 0.1471 17 H -4.8171 0.8411 0.1956 H 1 UNL11111111 0.1458 18 H -4.7122 -0.9200 0.3343 H 1 UNL11111111 0.1451 19 H -1.7228 1.7954 -1.1101 H 1 UNL11111111 0.1510 20 H -2.2743 1.9256 0.5600 H 1 UNL11111111 0.1446 21 H 0.1599 0.0766 -1.5647 H 1 UNL11111111 0.2682 22 H 1.1727 -2.3269 -0.7754 H 1 UNL11111111 0.1488 23 H 2.3456 -2.2297 0.5428 H 1 UNL11111111 0.1564 24 H 0.6256 -2.0131 0.8786 H 1 UNL11111111 0.1543 25 H 3.3762 -0.7746 -1.3280 H 1 UNL11111111 0.1385 26 H 2.5945 0.7499 -1.7828 H 1 UNL11111111 0.1506 27 H 4.3625 0.3225 0.6457 H 1 UNL11111111 0.1336 28 H 3.6357 1.8533 0.1302 H 1 UNL11111111 0.1403 29 H 1.6189 1.3693 1.4143 H 1 UNL11111111 0.1541 30 H 2.3601 -0.1277 2.0137 H 1 UNL11111111 0.1369 @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 11 12 1 13 12 13 1 14 9 13 1 15 1 14 1 16 1 15 1 17 4 16 1 18 4 17 1 19 4 18 1 20 5 19 1 21 5 20 1 22 8 21 1 23 10 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1