@MOLECULE 1-fluoro-2,2-dimethylpropane 17 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5420 -0.8739 1.2653 C.3 1 UNL111111111 -0.4601 2 C -0.4760 -0.0112 0.0002 C.3 1 UNL111111111 0.0915 3 C -0.5446 -0.9021 -1.2453 C.3 1 UNL111111111 -0.4601 4 C -1.6512 0.9804 -0.0101 C.3 1 UNL111111111 -0.4698 5 C 0.8283 0.8227 -0.0095 C.3 1 UNL111111111 -0.0812 6 F 1.9052 -0.0056 -0.0006 F 1 UNL111111111 -0.2162 7 H 0.2550 -1.6270 1.2853 H 1 UNL111111111 0.1558 8 H -0.4431 -0.2697 2.1730 H 1 UNL111111111 0.1446 9 H -1.4934 -1.4130 1.3282 H 1 UNL111111111 0.1460 10 H -1.4944 -1.4459 -1.2916 H 1 UNL111111111 0.1461 11 H -0.4518 -0.3183 -2.1669 H 1 UNL111111111 0.1445 12 H 0.2554 -1.6521 -1.2518 H 1 UNL111111111 0.1558 13 H -1.6382 1.6321 0.8697 H 1 UNL111111111 0.1457 14 H -1.6368 1.6155 -0.9019 H 1 UNL111111111 0.1456 15 H -2.6110 0.4510 -0.0058 H 1 UNL111111111 0.1519 16 H 0.8866 1.4611 -0.9198 H 1 UNL111111111 0.1299 17 H 0.8878 1.4817 0.8862 H 1 UNL111111111 0.1300 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 7 1 7 1 8 1 8 1 9 1 9 3 10 1 10 3 11 1 11 3 12 1 12 4 13 1 13 4 14 1 14 4 15 1 15 5 16 1 16 5 17 1