@MOLECULE 3,3-dimethyl-N-[(1R,2R)-2-methylcyclobutyl]cyclobutanamine 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6457 0.9153 0.3696 C.3 1 UNL11111111 -0.3263 2 C -2.8270 0.0047 -0.0852 C.3 1 UNL11111111 0.1120 3 C -3.9944 -0.0097 0.8888 C.3 1 UNL11111111 -0.4658 4 C -3.2946 0.2803 -1.5042 C.3 1 UNL11111111 -0.4628 5 C -1.9010 -1.2498 0.0398 C.3 1 UNL11111111 -0.3504 6 C -0.7374 -0.3446 0.5495 C.3 1 UNL11111111 0.0631 7 N 0.4354 -0.3067 -0.3262 N.3 1 UNL11111111 -0.5886 8 C 1.6928 -0.0750 0.3862 C.3 1 UNL11111111 0.0403 9 H 1.7337 -0.5638 1.3780 H 1 UNL11111111 0.1175 10 C 2.9666 -0.3521 -0.4881 C.3 1 UNL11111111 -0.1163 11 H 2.7173 -0.6114 -1.5316 H 1 UNL11111111 0.1418 12 C 3.9277 -1.3574 0.1094 C.3 1 UNL11111111 -0.4550 13 C 3.3805 1.1416 -0.3394 C.3 1 UNL11111111 -0.2871 14 C 2.0786 1.4401 0.4427 C.3 1 UNL11111111 -0.2921 15 H -1.2841 1.6027 -0.4007 H 1 UNL11111111 0.1611 16 H -1.8193 1.4837 1.2812 H 1 UNL11111111 0.1367 17 H -4.5214 0.9514 0.8893 H 1 UNL11111111 0.1474 18 H -4.7226 -0.7854 0.6264 H 1 UNL11111111 0.1463 19 H -3.6631 -0.2022 1.9155 H 1 UNL11111111 0.1456 20 H -2.4517 0.2945 -2.2071 H 1 UNL11111111 0.1542 21 H -4.0006 -0.4823 -1.8489 H 1 UNL11111111 0.1441 22 H -3.7927 1.2540 -1.5754 H 1 UNL11111111 0.1464 23 H -2.2383 -1.9975 0.7573 H 1 UNL11111111 0.1422 24 H -1.7086 -1.7535 -0.9089 H 1 UNL11111111 0.1461 25 H -0.4789 -0.5317 1.6097 H 1 UNL11111111 0.1194 26 H 0.4850 -1.1082 -0.9470 H 1 UNL11111111 0.2694 27 H 3.4928 -2.3639 0.1300 H 1 UNL11111111 0.1450 28 H 4.8564 -1.4113 -0.4724 H 1 UNL11111111 0.1492 29 H 4.2046 -1.0984 1.1387 H 1 UNL11111111 0.1480 30 H 4.2976 1.3017 0.2308 H 1 UNL11111111 0.1376 31 H 3.4709 1.6760 -1.2877 H 1 UNL11111111 0.1398 32 H 1.3716 2.0845 -0.0901 H 1 UNL11111111 0.1583 33 H 2.2184 1.8351 1.4478 H 1 UNL11111111 0.1330 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 7 26 1 28 12 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 14 33 1