@MOLECULE n-isopropylcyclopentanamine 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1970 -1.1572 -0.3544 C.3 1 UNL111111111 -0.2857 2 C -2.6939 -0.8169 -0.4065 C.3 1 UNL111111111 -0.2657 3 C -2.8584 0.6084 0.1631 C.3 1 UNL111111111 -0.2572 4 C -1.4676 1.0713 0.6257 C.3 1 UNL111111111 -0.3052 5 C -0.4647 0.1948 -0.1613 C.3 1 UNL111111111 0.0724 6 N 0.7826 -0.0311 0.5967 N.3 1 UNL111111111 -0.6002 7 C 1.9789 -0.2027 -0.2529 C.3 1 UNL111111111 0.1068 8 C 2.4958 1.1224 -0.8475 C.3 1 UNL111111111 -0.5049 9 C 3.0730 -0.8505 0.6135 C.3 1 UNL111111111 -0.4593 10 H -0.9696 -1.8258 0.4965 H 1 UNL111111111 0.1586 11 H -0.8520 -1.6781 -1.2571 H 1 UNL111111111 0.1302 12 H -3.0750 -0.8698 -1.4390 H 1 UNL111111111 0.1304 13 H -3.2816 -1.5446 0.1755 H 1 UNL111111111 0.1334 14 H -3.2631 1.2886 -0.6042 H 1 UNL111111111 0.1316 15 H -3.5774 0.6228 0.9973 H 1 UNL111111111 0.1335 16 H -1.3061 2.1425 0.4437 H 1 UNL111111111 0.1320 17 H -1.3508 0.9101 1.7122 H 1 UNL111111111 0.1473 18 H -0.2686 0.6587 -1.1582 H 1 UNL111111111 0.1144 19 H 0.9313 0.6711 1.3138 H 1 UNL111111111 0.2633 20 H 1.7112 -0.9020 -1.0870 H 1 UNL111111111 0.1324 21 H 3.3891 0.9557 -1.4574 H 1 UNL111111111 0.1519 22 H 1.7440 1.5951 -1.4862 H 1 UNL111111111 0.1452 23 H 2.7626 1.8368 -0.0630 H 1 UNL111111111 0.1480 24 H 2.6952 -1.7697 1.0810 H 1 UNL111111111 0.1599 25 H 3.9487 -1.1099 0.0127 H 1 UNL111111111 0.1422 26 H 3.3986 -0.1881 1.4213 H 1 UNL111111111 0.1446 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 6 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 9 26 1