@MOLECULE 3-methyl-n-(2-pentanyl)cyclobutanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4720 0.9557 -0.2349 C.3 1 UNL11111111 -0.7988 2 C -2.8305 -0.4701 0.2707 C.3 1 UNL11111111 0.4461 3 H -3.6773 -0.4721 0.9778 H 1 UNL11111111 0.0917 4 C -3.0465 -1.4929 -0.8278 C.3 1 UNL11111111 -1.0428 5 C -1.4531 -0.5689 0.9853 C.3 1 UNL11111111 -0.9062 6 C -1.0900 0.8757 0.4915 C.3 1 UNL11111111 0.3050 7 H -0.9896 1.6032 1.3194 H 1 UNL11111111 0.1598 8 N 0.0191 1.0282 -0.4372 N.3 1 UNL11111111 -0.8335 9 C 1.3569 1.1223 0.1924 C.3 1 UNL11111111 0.2893 10 H 1.2704 1.0714 1.3068 H 1 UNL11111111 0.1532 11 C 1.9367 2.4959 -0.1995 C.3 1 UNL11111111 -0.9781 12 C 2.3120 0.0075 -0.2923 C.3 1 UNL11111111 -0.6204 13 C 1.9998 -1.3405 0.3642 C.3 1 UNL11111111 -0.0976 14 C 2.9399 -2.4298 -0.1512 C.3 1 UNL11111111 -0.8207 15 H -2.4034 1.0574 -1.3204 H 1 UNL11111111 0.2753 16 H -3.1214 1.7509 0.1320 H 1 UNL11111111 0.2328 17 H -2.2078 -1.5188 -1.5333 H 1 UNL11111111 0.3008 18 H -3.1594 -2.5022 -0.4144 H 1 UNL11111111 0.2944 19 H -3.9505 -1.2674 -1.4061 H 1 UNL11111111 0.2616 20 H -1.5084 -0.6726 2.0681 H 1 UNL11111111 0.2707 21 H -0.8029 -1.3574 0.6037 H 1 UNL11111111 0.3012 22 H -0.0097 0.3523 -1.1928 H 1 UNL11111111 0.4265 23 H 2.0758 2.5704 -1.2835 H 1 UNL11111111 0.2738 24 H 1.2435 3.2978 0.0830 H 1 UNL11111111 0.2773 25 H 2.8952 2.6813 0.2893 H 1 UNL11111111 0.2617 26 H 2.2657 -0.0788 -1.3934 H 1 UNL11111111 0.2334 27 H 3.3558 0.2970 -0.0660 H 1 UNL11111111 0.2374 28 H 2.0861 -1.2555 1.4644 H 1 UNL11111111 0.1470 29 H 0.9491 -1.6288 0.1648 H 1 UNL11111111 0.1392 30 H 2.7415 -3.3896 0.3390 H 1 UNL11111111 0.2455 31 H 2.8247 -2.5813 -1.2303 H 1 UNL11111111 0.2314 32 H 3.9894 -2.1758 0.0357 H 1 UNL11111111 0.2430 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 13 14 1 15 1 15 1 16 1 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 8 22 1 23 11 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1 32 14 32 1