@MOLECULE 2,2,3,3-tetrafluoro-1,4-butanediamine 18 17 0 0 0 SMALL GASTEIGER @ATOM 1 F -1.4232 1.2722 0.1141 F 1 UNL11111111111 -0.2068 2 F -0.3049 0.5432 1.7165 F 1 UNL11111111111 -0.1962 3 F 1.4125 1.3127 0.0075 F 1 UNL11111111111 -0.2099 4 F 0.3272 0.6934 -1.6638 F 1 UNL11111111111 -0.1882 5 N -1.7465 -1.3897 -0.9793 N.3 1 UNL11111111111 -0.6358 6 N 1.6478 -1.5839 0.8330 N.3 1 UNL11111111111 -0.6409 7 C -0.6385 0.2367 0.4534 C.3 1 UNL11111111111 0.3579 8 C 0.6598 0.2893 -0.4306 C.3 1 UNL11111111111 0.3516 9 C -1.4381 -1.0835 0.4260 C.3 1 UNL11111111111 -0.1685 10 C 1.5082 -1.0019 -0.5139 C.3 1 UNL11111111111 -0.1638 11 H -2.3354 -1.0002 1.0776 H 1 UNL11111111111 0.1421 12 H -0.8023 -1.9015 0.8552 H 1 UNL11111111111 0.1915 13 H 0.9790 -1.7421 -1.1718 H 1 UNL11111111111 0.1845 14 H 2.4798 -0.7772 -1.0088 H 1 UNL11111111111 0.1433 15 H -2.4613 -0.7764 -1.3514 H 1 UNL11111111111 0.2622 16 H -2.0369 -2.3473 -1.0986 H 1 UNL11111111111 0.2563 17 H 2.2606 -1.0472 1.4313 H 1 UNL11111111111 0.2637 18 H 1.9815 -2.5347 0.7916 H 1 UNL11111111111 0.2571 @BOND 1 1 7 1 2 2 7 1 3 3 8 1 4 4 8 1 5 5 9 1 6 5 15 1 7 5 16 1 8 6 10 1 9 6 17 1 10 6 18 1 11 7 8 1 12 7 9 1 13 8 10 1 14 9 11 1 15 9 12 1 16 10 13 1 17 10 14 1