@MOLECULE FDBD02343 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0184 1.5028 0.0103 C.3 1 UNK 0.0333 2 C1 0.0021 -0.0041 0.0020 C.2 1 UNK 0.3046 3 O 1.0565 -0.5939 -0.0112 O.2 1 UNK -0.2511 4 O1 -1.1511 -0.6910 0.0093 O.3 1 UNK -0.4524 5 C2 -1.0555 -2.1398 0.0006 C.3 1 UNK 0.1743 6 C3 -2.2433 -2.7259 0.7193 C.ar 1 UNK -0.0017 7 C4 -3.4991 -2.1752 0.5417 C.ar 1 UNK -0.0535 8 C5 -4.5892 -2.7115 1.2006 C.ar 1 UNK -0.0416 9 C6 -4.4244 -3.8004 2.0379 C.ar 1 UNK 0.0593 10 C7 -3.1671 -4.3521 2.2153 C.ar 1 UNK 0.0596 11 C8 -2.0778 -3.8172 1.5510 C.ar 1 UNK -0.0352 12 Cl -2.9585 -5.7181 3.2662 Cl 1 UNK -0.0820 13 Cl1 -5.7933 -4.4741 2.8662 Cl 1 UNK -0.0820 14 C9 -1.0357 -2.6409 -1.4448 C.3 1 UNK 0.2310 15 Cl2 0.3855 -1.9396 -2.3046 Cl 1 UNK -0.0790 16 Cl3 -0.9169 -4.4400 -1.4556 Cl 1 UNK -0.0790 17 Cl4 -2.5522 -2.1337 -2.2776 Cl 1 UNK -0.0790 18 H 0.9854 1.8732 0.0027 H 1 UNK 0.0342 19 H1 -0.5193 1.8478 0.8906 H 1 UNK 0.0342 20 H2 -0.5359 1.8572 -0.8566 H 1 UNK 0.0342 21 H3 -0.1555 -2.4409 0.4948 H 1 UNK 0.0829 22 H4 -3.6225 -1.3632 -0.0832 H 1 UNK 0.0622 23 H5 -5.5261 -2.2997 1.0680 H 1 UNK 0.0633 24 H6 -1.1417 -4.2331 1.6765 H 1 UNK 0.0636 @BOND 1 1 2 1 2 2 3 2 3 2 4 1 4 4 5 1 5 5 6 1 6 5 14 1 7 6 11 ar 8 6 7 ar 9 7 8 ar 10 8 9 ar 11 9 10 ar 12 9 13 1 13 10 11 ar 14 10 12 1 15 14 15 1 16 14 16 1 17 14 17 1 18 1 18 1 19 1 19 1 20 1 20 1 21 5 21 1 22 7 22 1 23 8 23 1 24 11 24 1