@MOLECULE 1-fluoro-3,3-dimethyl-butane 20 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2101 0.8397 -1.2529 C.3 1 UNL1111111 -0.4686 2 C -0.9909 -0.0221 -0.0002 C.3 1 UNL1111111 0.1343 3 C -1.2089 0.8323 1.2576 C.3 1 UNL1111111 -0.4686 4 C -2.0121 -1.1756 -0.0028 C.3 1 UNL1111111 -0.4682 5 C 0.4242 -0.6427 -0.0022 C.3 1 UNL1111111 -0.3425 6 C 1.5376 0.4099 0.0012 C.3 1 UNL1111111 -0.0462 7 F 2.7404 -0.2293 -0.0007 F 1 UNL1111111 -0.2234 8 H -0.5718 1.7286 -1.2554 H 1 UNL1111111 0.1430 9 H -0.9991 0.2754 -2.1673 H 1 UNL1111111 0.1474 10 H -2.2468 1.1890 -1.3146 H 1 UNL1111111 0.1474 11 H -2.2474 1.1748 1.3268 H 1 UNL1111111 0.1474 12 H -0.9897 0.2654 2.1686 H 1 UNL1111111 0.1474 13 H -0.5758 1.7247 1.2602 H 1 UNL1111111 0.1430 14 H -1.8989 -1.8095 -0.8884 H 1 UNL1111111 0.1460 15 H -1.8983 -1.8133 0.8799 H 1 UNL1111111 0.1460 16 H -3.0393 -0.7966 -0.0017 H 1 UNL1111111 0.1462 17 H 0.5331 -1.3093 0.8764 H 1 UNL1111111 0.1540 18 H 0.5324 -1.3033 -0.8854 H 1 UNL1111111 0.1540 19 H 1.4905 1.0610 -0.9014 H 1 UNL1111111 0.1306 20 H 1.4905 1.0560 0.9075 H 1 UNL1111111 0.1306 @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 8 1 8 1 9 1 9 1 10 1 10 3 11 1 11 3 12 1 12 3 13 1 13 4 14 1 14 4 15 1 15 4 16 1 16 5 17 1 17 5 18 1 18 6 19 1 19 6 20 1