@MOLECULE FDBD03147 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0169 1.3921 0.0097 C.ar 1 UNK 0.0000 2 C1 1.1701 2.0948 0.0021 C.ar 1 UNK 0.0000 3 C2 2.3776 1.4193 -0.0135 C.ar 1 UNK 0.0000 4 C3 2.4036 0.0359 -0.0216 C.ar 1 UNK 0.0000 5 C4 1.2241 -0.6793 -0.0137 C.ar 1 UNK 0.0000 6 C5 0.0021 -0.0041 0.0020 C.ar 1 UNK 0.0000 7 C6 -1.2651 -0.7633 0.0110 C.2 1 UNK 0.0000 8 O -1.2455 -1.9779 0.0047 O.2 1 UNK 0.0000 9 O1 -2.4424 -0.1088 0.0262 O.3 1 UNK 0.0000 10 Hg -4.0604 -1.1972 0.0371 Hg 1 UNK 0.0000 11 C7 -5.8028 -2.3694 0.0488 C.3 1 UNK 0.0000 12 H -0.9168 1.8971 0.0210 H 1 UNK 0.0000 13 H1 1.1575 3.1267 0.0081 H 1 UNK 0.0000 14 H2 3.2628 1.9497 -0.0191 H 1 UNK 0.0000 15 H3 3.3075 -0.4620 -0.0336 H 1 UNK 0.0000 16 H4 1.2448 -1.7111 -0.0194 H 1 UNK 0.0000 17 H5 -6.6214 -1.7879 0.4184 H 1 UNK 0.0000 18 H6 -5.6559 -3.2204 0.6806 H 1 UNK 0.0000 19 H7 -6.0188 -2.6972 -0.9466 H 1 UNK 0.0000 @BOND 1 1 6 ar 2 1 2 ar 3 2 3 ar 4 3 4 ar 5 4 5 ar 6 5 6 ar 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 1 12 1 13 2 13 1 14 3 14 1 15 4 15 1 16 5 16 1 17 11 17 1 18 11 18 1 19 11 19 1