@MOLECULE FDBD01361 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 Ag 0.1018 3.4040 0.0214 Ag 1 UNK 0.0000 2 S 3.4443 0.2026 -0.3718 S.O2 1 UNK 0.0000 3 O 2.2982 0.4639 -1.2221 O.2 1 UNK 0.0000 4 O1 3.7508 -0.0188 1.0290 O.2 1 UNK 0.0000 5 N 2.9691 1.7204 0.2595 N.pl3 1 UNK 0.0000 6 N1 0.8857 -5.1143 0.1385 N.pl3 1 UNK 0.0000 7 N2 3.3219 4.0043 0.5524 N.ar 1 UNK 0.0000 8 N3 4.8610 2.7320 -0.6749 N.ar 1 UNK 0.0000 9 C 2.6634 -1.3836 -0.2083 C.ar 1 UNK 0.0000 10 C1 1.4805 -1.5324 0.5235 C.ar 1 UNK 0.0000 11 C2 3.2437 -2.4968 -0.8220 C.ar 1 UNK 0.0000 12 C3 1.4641 -3.8999 0.0258 C.ar 1 UNK 0.0000 13 C4 0.8812 -2.7889 0.6407 C.ar 1 UNK 0.0000 14 C5 2.6455 -3.7540 -0.7057 C.ar 1 UNK 0.0000 15 C6 3.7219 2.8208 0.0433 C.ar 1 UNK 0.0000 16 C7 4.0505 5.1219 0.3555 C.ar 1 UNK 0.0000 17 C8 5.6230 3.8218 -0.8984 C.ar 1 UNK 0.0000 18 C9 5.2335 5.0595 -0.3832 C.ar 1 UNK 0.0000 19 H 2.1396 1.7922 0.7849 H 1 UNK 0.0000 20 H1 0.0532 -5.2171 0.6539 H 1 UNK 0.0000 21 H2 1.2963 -5.8972 -0.2947 H 1 UNK 0.0000 22 H3 1.0496 -0.7121 0.9778 H 1 UNK 0.0000 23 H4 4.1163 -2.3900 -1.3625 H 1 UNK 0.0000 24 H5 0.0086 -2.8964 1.1811 H 1 UNK 0.0000 25 H6 3.0761 -4.5746 -1.1599 H 1 UNK 0.0000 26 H7 3.7342 6.0215 0.7501 H 1 UNK 0.0000 27 H8 6.4921 3.7411 -1.4490 H 1 UNK 0.0000 28 H9 5.8039 5.9044 -0.5439 H 1 UNK 0.0000 @BOND 1 2 3 2 2 2 4 2 3 2 5 1 4 9 2 1 5 5 15 1 6 12 6 1 7 15 7 ar 8 7 16 ar 9 15 8 ar 10 8 17 ar 11 10 9 ar 12 9 11 ar 13 13 10 ar 14 11 14 ar 15 12 13 ar 16 12 14 ar 17 16 18 ar 18 17 18 ar 19 5 19 1 20 6 20 1 21 6 21 1 22 10 22 1 23 11 23 1 24 13 24 1 25 14 25 1 26 16 26 1 27 17 27 1 28 18 28 1