@MOLECULE (2,3,5,6-tetrafluoro-1,4-phenylene)dimethanamine 22 22 0 0 0 SMALL GASTEIGER @ATOM 1 F -1.3437 -2.3260 0.2315 F 1 UNL1111111111 -0.1283 2 F 1.2974 -2.3508 0.2381 F 1 UNL1111111111 -0.1281 3 F -1.2953 2.3794 0.2048 F 1 UNL1111111111 -0.1151 4 F 1.3397 2.3542 0.1869 F 1 UNL1111111111 -0.1140 5 N -3.3684 -0.0242 -1.2211 N.3 1 UNL1111111111 -0.6282 6 N 3.3742 -0.0319 -1.2152 N.3 1 UNL1111111111 -0.6280 7 C -1.4366 0.0277 0.2271 C.ar 1 UNL1111111111 -0.0654 8 C 1.4359 0.0008 0.2257 C.ar 1 UNL1111111111 -0.0673 9 C -0.7105 -1.1666 0.2318 C.ar 1 UNL1111111111 0.0982 10 C 0.6871 -1.1795 0.2338 C.ar 1 UNL1111111111 0.0990 11 C -0.6904 1.2074 0.2135 C.ar 1 UNL1111111111 0.1230 12 C 0.7124 1.1944 0.2073 C.ar 1 UNL1111111111 0.1253 13 C -2.9394 0.0320 0.1952 C.3 1 UNL1111111111 -0.0852 14 C 2.9385 -0.0205 0.2003 C.3 1 UNL1111111111 -0.0854 15 H -3.3508 -0.7976 0.8159 H 1 UNL1111111111 0.1299 16 H -3.3520 0.9690 0.6416 H 1 UNL1111111111 0.1622 17 H 3.3626 0.8948 0.6814 H 1 UNL1111111111 0.1622 18 H 3.3347 -0.8773 0.7927 H 1 UNL1111111111 0.1300 19 H -4.3662 0.0669 -1.3116 H 1 UNL1111111111 0.2531 20 H -3.0695 -0.8728 -1.6731 H 1 UNL1111111111 0.2547 21 H 3.0610 -0.8568 -1.6996 H 1 UNL1111111111 0.2545 22 H 4.3741 0.0428 -1.2970 H 1 UNL1111111111 0.2530 @BOND 1 1 9 1 2 2 10 1 3 3 11 1 4 4 12 1 5 5 13 1 6 5 19 1 7 5 20 1 8 6 14 1 9 6 21 1 10 6 22 1 11 7 9 ar 12 7 11 ar 13 7 13 1 14 8 10 ar 15 8 12 ar 16 8 14 1 17 9 10 ar 18 11 12 ar 19 13 15 1 20 13 16 1 21 14 17 1 22 14 18 1