@MOLECULE (1S)-N,N,2,2-tetramethylcyclobutanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1797 -0.2219 -0.0359 C.3 1 UNL11111111 0.0887 2 C -1.9609 -0.9639 1.0363 C.3 1 UNL11111111 -0.4696 3 C -1.1341 -1.0106 -1.3314 C.3 1 UNL11111111 -0.4524 4 C -1.6468 1.2533 -0.2553 C.3 1 UNL11111111 -0.3066 5 C -0.2379 1.7727 0.1080 C.3 1 UNL11111111 -0.2988 6 C 0.2133 0.3290 0.4909 C.3 1 UNL11111111 -0.0025 7 H 0.3059 0.2068 1.5890 H 1 UNL11111111 0.1146 8 N 1.3946 -0.1676 -0.2320 N.3 1 UNL11111111 -0.3925 9 C 2.5562 0.7315 -0.0424 C.3 1 UNL11111111 -0.2804 10 C 1.7433 -1.5299 0.2364 C.3 1 UNL11111111 -0.2829 11 H -1.4882 -1.9217 1.2812 H 1 UNL11111111 0.1457 12 H -2.0355 -0.3861 1.9641 H 1 UNL11111111 0.1451 13 H -2.9832 -1.1771 0.7010 H 1 UNL11111111 0.1513 14 H -2.1157 -1.0405 -1.8153 H 1 UNL11111111 0.1404 15 H -0.4185 -0.5615 -2.0375 H 1 UNL11111111 0.1696 16 H -0.8063 -2.0431 -1.1716 H 1 UNL11111111 0.1432 17 H -1.9622 1.4773 -1.2765 H 1 UNL11111111 0.1440 18 H -2.4388 1.5791 0.4211 H 1 UNL11111111 0.1392 19 H 0.2999 2.1941 -0.7472 H 1 UNL11111111 0.1513 20 H -0.2001 2.4889 0.9287 H 1 UNL11111111 0.1349 21 H 2.8347 0.8986 1.0082 H 1 UNL11111111 0.1180 22 H 3.4254 0.3117 -0.5748 H 1 UNL11111111 0.1444 23 H 2.3363 1.7073 -0.5050 H 1 UNL11111111 0.1457 24 H 0.8560 -2.1795 0.1683 H 1 UNL11111111 0.1465 25 H 2.5089 -1.9467 -0.4384 H 1 UNL11111111 0.1456 26 H 2.1226 -1.5713 1.2678 H 1 UNL11111111 0.1175 @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