@MOLECULE FDBD03195 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0162 1.3409 0.0094 C.ar 1 UNK -0.0235 2 C1 1.3313 1.7689 -0.0012 C.ar 1 UNK -0.0173 3 C2 2.0923 0.6599 -0.0144 C.ar 1 UNK 0.1421 4 C3 3.5989 0.6249 -0.0285 C.3 1 UNK 0.1485 5 O 4.0875 0.6064 1.3142 O.3 1 UNK -0.4684 6 C4 5.4338 0.5742 1.4794 C.ar 1 UNK 0.2168 7 C5 5.9690 0.5492 2.7608 C.ar 1 UNK 0.0073 8 C6 7.3440 0.5165 2.9164 C.ar 1 UNK 0.0107 9 C7 8.1392 0.5099 1.7792 C.ar 1 UNK -0.0174 10 C8 7.5388 0.5360 0.5345 C.ar 1 UNK 0.1334 11 Cl 8.5256 0.5275 -0.8938 Cl 1 UNK -0.0619 12 N 6.2236 0.5616 0.4185 N.ar 1 UNK -0.2012 13 C9 7.9635 0.4891 4.2900 C.3 1 UNK 0.2163 14 Cl1 8.1719 -1.2212 4.8213 Cl 1 UNK -0.0783 15 Cl2 9.5714 1.3033 4.2404 Cl 1 UNK -0.0783 16 Cl3 6.8882 1.3525 5.4515 Cl 1 UNK -0.0783 17 O1 1.2819 -0.4111 -0.0124 O.2 1 UNK -0.4644 18 C10 0.0021 -0.0041 0.0020 C.ar 1 UNK 0.0922 19 H -0.8532 1.9445 0.0207 H 1 UNK 0.0649 20 H1 1.6666 2.7449 0.0008 H 1 UNK 0.0653 21 H2 3.9711 1.4928 -0.5316 H 1 UNK 0.0780 22 H3 3.9305 -0.2540 -0.5408 H 1 UNK 0.0780 23 H4 5.3495 0.5549 3.5862 H 1 UNK 0.0675 24 H5 9.1676 0.4858 1.8619 H 1 UNK 0.0652 25 H6 -0.8267 -0.6190 0.0066 H 1 UNK 0.1029 @BOND 1 1 18 ar 2 1 2 ar 3 2 3 ar 4 3 4 1 5 3 17 ar 6 4 5 1 7 5 6 1 8 6 12 ar 9 6 7 ar 10 7 8 ar 11 8 9 ar 12 8 13 1 13 9 10 ar 14 10 11 1 15 10 12 ar 16 13 14 1 17 13 15 1 18 13 16 1 19 17 18 ar 20 1 19 1 21 2 20 1 22 4 21 1 23 4 22 1 24 7 23 1 25 9 24 1 26 18 25 1