@MOLECULE fluorocyclopentane 15 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.1290 -1.2565 -0.3302 C.3 1 UNL111111111 -0.2950 2 C -1.4569 -0.7125 0.2279 C.3 1 UNL111111111 -0.2676 3 C -1.3060 0.8155 0.3618 C.3 1 UNL111111111 -0.2803 4 C -0.0795 1.2063 -0.4752 C.3 1 UNL111111111 -0.2594 5 C 0.8133 -0.0482 -0.5029 C.3 1 UNL111111111 -0.1391 6 F 1.6746 -0.0016 0.5470 F 1 UNL111111111 -0.0735 7 H 0.3034 -2.0217 0.3376 H 1 UNL111111111 0.1671 8 H -0.2863 -1.7591 -1.2989 H 1 UNL111111111 0.1574 9 H -2.2952 -0.9662 -0.4411 H 1 UNL111111111 0.1370 10 H -1.6944 -1.1687 1.2028 H 1 UNL111111111 0.1548 11 H -2.2123 1.3432 0.0284 H 1 UNL111111111 0.1110 12 H -1.1537 1.0962 1.4191 H 1 UNL111111111 0.1745 13 H -0.3738 1.4833 -1.5020 H 1 UNL111111111 0.1541 14 H 0.4404 2.0844 -0.0577 H 1 UNL111111111 0.1177 15 H 1.4257 -0.1159 -1.4355 H 1 UNL111111111 0.1414 @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 1 7 1 8 1 8 1 9 2 9 1 10 2 10 1 11 3 11 1 12 3 12 1 13 4 13 1 14 4 14 1 15 5 15 1