@MOLECULE n-pentylcyclopentanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.5682 -0.5088 0.0988 C.3 1 UNL11111111 -0.7701 2 C 4.3449 0.2459 -0.4216 C.3 1 UNL11111111 -0.1298 3 C 3.0656 -0.2361 0.2756 C.3 1 UNL11111111 -0.4255 4 C 1.8452 0.5269 -0.2492 C.3 1 UNL11111111 -0.3107 5 C 0.5659 0.0197 0.4389 C.3 1 UNL11111111 -0.1994 6 N -0.6045 0.6862 -0.1773 N.3 1 UNL11111111 -0.8171 7 C -1.8800 0.2177 0.4084 C.3 1 UNL11111111 0.3418 8 C -3.0434 1.1518 0.0007 C.3 1 UNL11111111 -0.4204 9 C -4.2917 0.2548 -0.0187 C.3 1 UNL11111111 -0.2681 10 C -3.7990 -1.1971 -0.1955 C.3 1 UNL11111111 -0.4370 11 C -2.2626 -1.1606 -0.1835 C.3 1 UNL11111111 -0.3831 12 H 5.6898 -0.3789 1.1797 H 1 UNL11111111 0.2259 13 H 5.4892 -1.5836 -0.0976 H 1 UNL11111111 0.2244 14 H 6.4872 -0.1536 -0.3801 H 1 UNL11111111 0.2184 15 H 4.4759 1.3329 -0.2625 H 1 UNL11111111 0.1305 16 H 4.2534 0.1091 -1.5159 H 1 UNL11111111 0.1323 17 H 2.9353 -1.3225 0.1117 H 1 UNL11111111 0.1990 18 H 3.1592 -0.1030 1.3694 H 1 UNL11111111 0.1875 19 H 1.9676 1.6123 -0.0846 H 1 UNL11111111 0.1756 20 H 1.7485 0.3969 -1.3456 H 1 UNL11111111 0.1880 21 H 0.4600 -1.0761 0.2780 H 1 UNL11111111 0.1695 22 H 0.6264 0.1827 1.5357 H 1 UNL11111111 0.1422 23 H -0.5200 1.6984 -0.1179 H 1 UNL11111111 0.3682 24 H -1.8273 0.1475 1.5222 H 1 UNL11111111 0.0794 25 H -3.1531 1.9985 0.6916 H 1 UNL11111111 0.1381 26 H -2.8566 1.5769 -1.0026 H 1 UNL11111111 0.2008 27 H -4.8637 0.3596 0.9179 H 1 UNL11111111 0.1503 28 H -4.9755 0.5458 -0.8316 H 1 UNL11111111 0.1512 29 H -4.1836 -1.8401 0.6125 H 1 UNL11111111 0.1827 30 H -4.1727 -1.6287 -1.1376 H 1 UNL11111111 0.1846 31 H -1.8556 -1.2489 -1.2083 H 1 UNL11111111 0.2243 32 H -1.8321 -1.9879 0.3959 H 1 UNL11111111 0.1467 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 7 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 6 23 1 24 7 24 1 25 8 25 1 26 8 26 1 27 9 27 1 28 9 28 1 29 10 29 1 30 10 30 1 31 11 31 1 32 11 32 1