@MOLECULE FDBD03104 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0184 1.5028 0.0103 C.3 1 UNK -0.0361 2 C1 0.0021 -0.0041 0.0020 C.ar 1 UNK -0.0046 3 C2 0.0057 -0.6889 -1.1980 C.ar 1 UNK -0.0250 4 C3 0.0240 -2.0712 -1.2062 C.ar 1 UNK 0.1288 5 C4 0.0391 -2.7720 -0.0142 C.ar 1 UNK 0.0024 6 C5 0.0359 -2.0920 1.1881 C.ar 1 UNK 0.1697 7 C6 0.0230 -0.7046 1.1991 C.ar 1 UNK 0.1500 8 O 0.0203 -0.0333 2.3807 O.3 1 UNK -0.5042 9 N 0.0521 -2.8428 2.4637 N.pl3 1 UNK 0.0601 10 O1 0.0682 -4.0606 2.4534 O.2 1 UNK -0.1260 11 O2 0.0493 -2.2426 3.5236 O.2 1 UNK -0.1260 12 N1 0.0269 -2.8024 -2.4932 N.pl3 1 UNK 0.0565 13 O3 0.0132 -2.1862 -3.5438 O.2 1 UNK -0.1261 14 O4 0.0429 -4.0203 -2.5017 O.2 1 UNK -0.1261 15 H -0.0184 1.8539 1.0210 H 1 UNK 0.0279 16 H1 -0.8993 1.8503 -0.4880 H 1 UNK 0.0279 17 H2 0.8479 1.8741 -0.4963 H 1 UNK 0.0279 18 H3 -0.0053 -0.1681 -2.0889 H 1 UNK 0.0644 19 H4 0.0528 -3.8039 -0.0229 H 1 UNK 0.0664 20 H5 0.0116 0.9036 2.3872 H 1 UNK 0.2922 @BOND 1 1 2 1 2 2 7 ar 3 2 3 ar 4 3 4 ar 5 4 5 ar 6 4 12 1 7 5 6 ar 8 6 7 ar 9 6 9 1 10 7 8 1 11 9 10 2 12 9 11 2 13 12 13 2 14 12 14 2 15 1 15 1 16 1 16 1 17 1 17 1 18 3 18 1 19 5 19 1 20 8 20 1