@MOLECULE bhf-177 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 F -5.2173 -1.0090 -1.1850 F 1 UNL1111111111111 -0.2034 2 F -4.7226 -1.7638 0.7133 F 1 UNL1111111111111 -0.2060 3 F -5.6848 0.1042 0.5362 F 1 UNL1111111111111 -0.2036 4 N 1.5480 -0.2200 0.3432 N.pl3 1 UNL1111111111111 -0.5119 5 N 2.8384 1.7298 0.1559 N.ar 1 UNL1111111111111 -0.5640 6 N 1.8000 3.8725 -0.1341 N.ar 1 UNL1111111111111 -0.5173 7 C 2.4224 -2.4639 0.9210 C.3 1 UNL1111111111111 -0.1230 8 C 3.2537 -2.8946 -1.1552 C.3 1 UNL1111111111111 -0.0824 9 C 1.9597 -3.2169 -0.3550 C.3 1 UNL1111111111111 -0.2951 10 C 2.7622 -1.0440 0.3582 C.3 1 UNL1111111111111 0.0893 11 C 3.2929 -1.3487 -1.0817 C.3 1 UNL1111111111111 -0.3167 12 C 3.7815 -3.1514 1.2128 C.3 1 UNL1111111111111 -0.2720 13 C 4.3519 -3.4421 -0.2041 C.3 1 UNL1111111111111 -0.2822 14 C 1.6074 1.1313 0.1478 C.ar 1 UNL1111111111111 0.4454 15 C 0.4215 1.9081 -0.0146 C.ar 1 UNL1111111111111 -0.3694 16 C -0.8973 1.2872 -0.0281 C.ar 1 UNL1111111111111 0.0701 17 C 0.5886 3.2875 -0.1511 C.ar 1 UNL1111111111111 0.1743 18 C 2.8905 3.0718 0.0232 C.ar 1 UNL1111111111111 0.4443 19 C -1.4715 0.8873 -1.2375 C.ar 1 UNL1111111111111 -0.1806 20 C -1.5762 1.0722 1.1755 C.ar 1 UNL1111111111111 -0.1709 21 C 4.2343 3.7189 0.0476 C.3 1 UNL1111111111111 -0.4418 22 C -2.7165 0.2628 -1.2464 C.ar 1 UNL1111111111111 -0.0769 23 C -2.8204 0.4505 1.1688 C.ar 1 UNL1111111111111 -0.0786 24 C -3.3829 0.0421 -0.0425 C.ar 1 UNL1111111111111 -0.1452 25 C -4.7186 -0.6394 -0.0060 C.3 1 UNL1111111111111 0.5469 26 H 1.7273 -2.4607 1.7637 H 1 UNL1111111111111 0.1419 27 H 3.2987 -3.2957 -2.1703 H 1 UNL1111111111111 0.1313 28 H 1.0495 -2.8163 -0.8101 H 1 UNL1111111111111 0.1339 29 H 1.8001 -4.2886 -0.1952 H 1 UNL1111111111111 0.1433 30 H 3.5388 -0.5269 0.9721 H 1 UNL1111111111111 0.1674 31 H 2.6644 -0.8878 -1.8561 H 1 UNL1111111111111 0.1463 32 H 4.3036 -0.9437 -1.2268 H 1 UNL1111111111111 0.1521 33 H 3.6394 -4.0781 1.7868 H 1 UNL1111111111111 0.1365 34 H 4.4509 -2.5136 1.8056 H 1 UNL1111111111111 0.1395 35 H 5.3193 -2.9498 -0.3679 H 1 UNL1111111111111 0.1381 36 H 4.5129 -4.5175 -0.3599 H 1 UNL1111111111111 0.1334 37 H 0.6686 -0.6979 0.1876 H 1 UNL1111111111111 0.3189 38 H -0.2694 3.9616 -0.2810 H 1 UNL1111111111111 0.1793 39 H -0.9430 1.0674 -2.1733 H 1 UNL1111111111111 0.1678 40 H -1.1253 1.3930 2.1147 H 1 UNL1111111111111 0.1701 41 H 4.3846 4.2632 0.9947 H 1 UNL1111111111111 0.1782 42 H 5.0471 2.9818 -0.0492 H 1 UNL1111111111111 0.1783 43 H 4.3352 4.4571 -0.7647 H 1 UNL1111111111111 0.1797 44 H -3.1484 -0.0429 -2.2008 H 1 UNL1111111111111 0.1680 45 H -3.3447 0.2855 2.1124 H 1 UNL1111111111111 0.1668 @BOND 1 1 25 1 2 2 25 1 3 3 25 1 4 4 10 1 5 4 14 1 6 4 37 1 7 5 14 ar 8 5 18 ar 9 6 17 ar 10 6 18 ar 11 7 9 1 12 7 10 1 13 7 12 1 14 7 26 1 15 8 9 1 16 8 11 1 17 8 13 1 18 8 27 1 19 9 28 1 20 9 29 1 21 10 11 1 22 10 30 1 23 11 31 1 24 11 32 1 25 12 13 1 26 12 33 1 27 12 34 1 28 13 35 1 29 13 36 1 30 14 15 ar 31 15 16 1 32 15 17 ar 33 16 19 ar 34 16 20 ar 35 17 38 1 36 18 21 1 37 19 22 ar 38 19 39 1 39 20 23 ar 40 20 40 1 41 21 41 1 42 21 42 1 43 21 43 1 44 22 24 ar 45 22 44 1 46 23 24 ar 47 23 45 1 48 24 25 1