@MOLECULE N-butyl-3,3-dimethyl-cyclobutanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5054 -0.0095 -0.9945 C.3 1 UNL11111111 -0.8978 2 C -2.7680 -0.2457 -0.1081 C.3 1 UNL11111111 0.8486 3 C -4.0288 0.4016 -0.6578 C.3 1 UNL11111111 -1.0103 4 C -3.0031 -1.7052 0.2416 C.3 1 UNL11111111 -1.0260 5 C -2.1005 0.5693 1.0479 C.3 1 UNL11111111 -0.8910 6 C -0.8607 0.8427 0.1443 C.3 1 UNL11111111 0.3806 7 N 0.3739 0.2375 0.6582 N.3 1 UNL11111111 -0.7615 8 C 1.5659 0.6813 -0.0996 C.3 1 UNL11111111 -0.2900 9 C 2.7683 -0.1724 0.3413 C.3 1 UNL11111111 -0.3095 10 C 4.0183 0.2169 -0.4552 C.3 1 UNL11111111 -0.1218 11 C 5.1838 -0.7174 -0.1295 C.3 1 UNL11111111 -0.7932 12 H -0.9463 -0.9217 -1.2244 H 1 UNL11111111 0.3194 13 H -1.6845 0.5297 -1.9225 H 1 UNL11111111 0.2566 14 H -4.3777 -0.1144 -1.5597 H 1 UNL11111111 0.2657 15 H -4.8421 0.3719 0.0762 H 1 UNL11111111 0.2619 16 H -3.8642 1.4516 -0.9235 H 1 UNL11111111 0.2672 17 H -2.0880 -2.1739 0.6283 H 1 UNL11111111 0.2808 18 H -3.7780 -1.8124 1.0079 H 1 UNL11111111 0.2702 19 H -3.3172 -2.2808 -0.6358 H 1 UNL11111111 0.2616 20 H -2.6458 1.4618 1.3525 H 1 UNL11111111 0.2607 21 H -1.8876 -0.0243 1.9400 H 1 UNL11111111 0.2808 22 H -0.7479 1.9100 -0.1252 H 1 UNL11111111 0.1012 23 H 0.4850 0.4049 1.6552 H 1 UNL11111111 0.3892 24 H 1.3684 0.5233 -1.1831 H 1 UNL11111111 0.2051 25 H 1.7855 1.7611 0.0369 H 1 UNL11111111 0.1601 26 H 2.9496 -0.0562 1.4246 H 1 UNL11111111 0.1724 27 H 2.5294 -1.2441 0.1929 H 1 UNL11111111 0.1875 28 H 3.8033 0.1824 -1.5403 H 1 UNL11111111 0.1256 29 H 4.2994 1.2638 -0.2338 H 1 UNL11111111 0.1254 30 H 6.0823 -0.4420 -0.6918 H 1 UNL11111111 0.2234 31 H 5.4384 -0.6855 0.9355 H 1 UNL11111111 0.2243 32 H 4.9442 -1.7571 -0.3800 H 1 UNL11111111 0.2328 @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 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 7 23 1 24 8 24 1 25 8 25 1 26 9 26 1 27 9 27 1 28 10 28 1 29 10 29 1 30 11 30 1 31 11 31 1 32 11 32 1