@MOLECULE FDBD03158 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0184 1.5028 0.0103 C.3 1 UNK 0.0000 2 C1 0.0021 -0.0041 0.0020 C.2 1 UNK 0.0000 3 O 1.0565 -0.5939 -0.0112 O.2 1 UNK 0.0000 4 O1 -1.1511 -0.6910 0.0093 O.3 1 UNK 0.0000 5 Hg -1.0227 -2.6367 -0.0023 Hg 1 UNK 0.0000 6 C2 -0.8843 -4.7321 -0.0149 C.ar 1 UNK 0.0000 7 C3 0.3559 -5.3430 -0.0243 C.ar 1 UNK 0.0000 8 C4 0.4470 -6.7220 -0.0326 C.ar 1 UNK 0.0000 9 C5 1.7988 -7.3879 -0.0434 C.3 1 UNK 0.0000 10 C6 -0.7022 -7.4907 -0.0305 C.ar 1 UNK 0.0000 11 C7 -1.9421 -6.8801 -0.0207 C.ar 1 UNK 0.0000 12 C8 -2.0331 -5.5006 -0.0081 C.ar 1 UNK 0.0000 13 H 0.9854 1.8732 0.0027 H 1 UNK 0.0000 14 H1 -0.5193 1.8478 0.8906 H 1 UNK 0.0000 15 H2 -0.5359 1.8572 -0.8566 H 1 UNK 0.0000 16 H3 1.2137 -4.7692 -0.0251 H 1 UNK 0.0000 17 H4 2.5645 -6.6405 -0.0436 H 1 UNK 0.0000 18 H5 1.8911 -7.9933 -0.9208 H 1 UNK 0.0000 19 H6 1.9005 -8.0026 0.8265 H 1 UNK 0.0000 20 H7 -0.6342 -8.5204 -0.0363 H 1 UNK 0.0000 21 H8 -2.7999 -7.4539 -0.0228 H 1 UNK 0.0000 22 H9 -2.9588 -5.0447 0.0064 H 1 UNK 0.0000 @BOND 1 1 2 1 2 2 3 2 3 2 4 1 4 4 5 1 5 5 6 1 6 6 12 ar 7 6 7 ar 8 7 8 ar 9 8 9 1 10 8 10 ar 11 10 11 ar 12 11 12 ar 13 1 13 1 14 1 14 1 15 1 15 1 16 7 16 1 17 9 17 1 18 9 18 1 19 9 19 1 20 10 20 1 21 11 21 1 22 12 22 1