@MOLECULE (1R)-N-isobutyl-2,2-dimethyl-cyclobutanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8204 -0.0107 0.2973 C.3 1 UNL11111111 0.3355 2 C 2.9264 -1.5265 0.0995 C.3 1 UNL11111111 -0.9544 3 C 4.0793 0.6788 -0.2385 C.3 1 UNL11111111 -1.0094 4 C 1.5779 0.5498 -0.4326 C.3 1 UNL11111111 -0.4898 5 N 0.3657 0.3270 0.3901 N.3 1 UNL11111111 -0.7150 6 C -0.8731 0.5571 -0.3503 C.3 1 UNL11111111 0.0820 7 H -0.7002 0.6806 -1.4373 H 1 UNL11111111 0.1179 8 C -2.0993 -0.4091 -0.0686 C.3 1 UNL11111111 0.5734 9 C -2.6545 -1.0271 -1.3418 C.3 1 UNL11111111 -1.0120 10 C -1.8900 -1.4687 0.9979 C.3 1 UNL11111111 -1.0326 11 C -2.9178 0.8186 0.4443 C.3 1 UNL11111111 -0.5511 12 C -1.6969 1.7443 0.2497 C.3 1 UNL11111111 -0.4026 13 H 2.7219 0.2132 1.3886 H 1 UNL11111111 0.1498 14 H 3.7819 -1.9372 0.6472 H 1 UNL11111111 0.2724 15 H 2.0318 -2.0462 0.4557 H 1 UNL11111111 0.2603 16 H 3.0598 -1.7844 -0.9570 H 1 UNL11111111 0.2761 17 H 4.2004 0.5197 -1.3151 H 1 UNL11111111 0.2756 18 H 4.0475 1.7599 -0.0623 H 1 UNL11111111 0.2563 19 H 4.9798 0.2947 0.2534 H 1 UNL11111111 0.2870 20 H 1.6781 1.6516 -0.5630 H 1 UNL11111111 0.2364 21 H 1.5018 0.1100 -1.4485 H 1 UNL11111111 0.2157 22 H 0.3841 -0.5851 0.8378 H 1 UNL11111111 0.3943 23 H -1.9652 -1.7693 -1.7600 H 1 UNL11111111 0.2678 24 H -3.6090 -1.5328 -1.1517 H 1 UNL11111111 0.2842 25 H -2.8378 -0.2731 -2.1160 H 1 UNL11111111 0.2477 26 H -1.4990 -1.0347 1.9283 H 1 UNL11111111 0.2922 27 H -2.8371 -1.9624 1.2491 H 1 UNL11111111 0.2867 28 H -1.1944 -2.2477 0.6675 H 1 UNL11111111 0.2880 29 H -3.7818 1.0714 -0.1731 H 1 UNL11111111 0.1907 30 H -3.2592 0.7313 1.4777 H 1 UNL11111111 0.2194 31 H -1.2697 2.1331 1.1802 H 1 UNL11111111 0.2076 32 H -1.8478 2.5786 -0.4338 H 1 UNL11111111 0.1501 @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 6 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 6 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 9 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 12 31 1 32 12 32 1