@MOLECULE FDBD03023 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0157 1.3058 0.0092 C.2 1 UNK -0.0995 2 C1 0.0021 -0.0041 0.0020 C.2 1 UNK -0.0542 3 C2 -1.2926 -0.7753 0.0102 C.3 1 UNK 0.1093 4 O -1.2235 -1.8324 -0.9488 O.2 1 UNK -0.4709 5 C3 -2.3125 -2.6255 -1.0680 C.2 1 UNK 0.2436 6 N -3.3586 -2.4140 -0.3406 N.2 1 UNK -0.0905 7 S -4.4725 -3.5840 -0.7727 S.O2 1 UNK 0.1027 8 O1 -4.6283 -4.4590 0.3360 O.2 1 UNK -0.1462 9 O2 -5.5488 -2.9301 -1.4308 O.2 1 UNK -0.1462 10 C4 -3.5330 -4.4428 -2.0046 C.ar 1 UNK 0.1248 11 C5 -3.7634 -5.5175 -2.8141 C.ar 1 UNK -0.0341 12 C6 -2.7759 -5.9392 -3.6928 C.ar 1 UNK -0.0599 13 C7 -1.5689 -5.2641 -3.7372 C.ar 1 UNK -0.0609 14 C8 -1.3334 -4.1802 -2.9217 C.ar 1 UNK -0.0476 15 C9 -2.3232 -3.7357 -2.0314 C.ar 1 UNK 0.0647 16 H 0.8709 1.8339 0.0036 H 1 UNK 0.0533 17 H1 -0.9163 1.8096 0.0205 H 1 UNK 0.0533 18 H2 0.9027 -0.5079 -0.0093 H 1 UNK 0.0600 19 H3 -2.1001 -0.1193 -0.2397 H 1 UNK 0.0742 20 H4 -1.4561 -1.1874 0.9840 H 1 UNK 0.0742 21 H5 -4.6673 -6.0137 -2.7727 H 1 UNK 0.0637 22 H6 -2.9405 -6.7506 -4.3089 H 1 UNK 0.0618 23 H7 -0.8346 -5.5776 -4.3911 H 1 UNK 0.0618 24 H8 -0.4250 -3.6924 -2.9652 H 1 UNK 0.0626 @BOND 1 1 2 2 2 2 3 1 3 3 4 1 4 4 5 1 5 5 15 1 6 5 6 2 7 6 7 1 8 7 8 2 9 7 9 2 10 7 10 1 11 10 15 ar 12 10 11 ar 13 11 12 ar 14 12 13 ar 15 13 14 ar 16 14 15 ar 17 1 16 1 18 1 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 11 21 1 23 12 22 1 24 13 23 1 25 14 24 1