@MOLECULE (1R)-N,N,2,2-tetramethylcyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1787 0.2236 -0.0381 C.3 1 UNL11111111 0.0888 2 C -1.1274 1.0034 -1.3389 C.3 1 UNL11111111 -0.4523 3 C -1.9588 0.9742 1.0287 C.3 1 UNL11111111 -0.4696 4 C -1.6493 -1.2516 -0.2508 C.3 1 UNL11111111 -0.3067 5 C -0.2422 -1.7724 0.1186 C.3 1 UNL11111111 -0.2988 6 C 0.2112 -0.3271 0.4953 C.3 1 UNL11111111 -0.0021 7 H 0.3022 -0.2002 1.5930 H 1 UNL11111111 0.1147 8 N 1.3919 0.1681 -0.2289 N.3 1 UNL11111111 -0.3934 9 C 1.7494 1.5269 0.2431 C.3 1 UNL11111111 -0.2824 10 C 2.5508 -0.7365 -0.0523 C.3 1 UNL11111111 -0.2802 11 H -0.8039 2.0379 -1.1854 H 1 UNL11111111 0.1432 12 H -0.4052 0.5513 -2.0363 H 1 UNL11111111 0.1698 13 H -2.1055 1.0257 -1.8296 H 1 UNL11111111 0.1402 14 H -2.9740 1.2044 0.6833 H 1 UNL11111111 0.1513 15 H -2.0518 0.3937 1.9533 H 1 UNL11111111 0.1452 16 H -1.4737 1.9236 1.2820 H 1 UNL11111111 0.1457 17 H -2.4432 -1.5717 0.4267 H 1 UNL11111111 0.1392 18 H -1.9634 -1.4807 -1.2715 H 1 UNL11111111 0.1440 19 H -0.2094 -2.4845 0.9434 H 1 UNL11111111 0.1349 20 H 0.2961 -2.2009 -0.7328 H 1 UNL11111111 0.1510 21 H 2.1312 1.5638 1.2739 H 1 UNL11111111 0.1174 22 H 2.5162 1.9397 -0.4332 H 1 UNL11111111 0.1456 23 H 0.8661 2.1825 0.1790 H 1 UNL11111111 0.1464 24 H 2.3272 -1.7050 -0.5286 H 1 UNL11111111 0.1457 25 H 3.4202 -0.3125 -0.5806 H 1 UNL11111111 0.1442 26 H 2.8313 -0.9182 0.9951 H 1 UNL11111111 0.1181 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 2 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 9 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 10 26 1