@MOLECULE FDBD01880 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0351 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK 0.1197 3 C2 0.7421 -0.5109 1.2415 C.3 1 UNK -0.0351 4 C3 -1.4117 -0.5257 0.0127 C.2 1 UNK 0.0713 5 N -2.3955 0.2925 0.0265 N.2 1 UNK -0.0833 6 O -3.5381 -0.1291 0.0351 O.3 1 UNK -0.2994 7 C4 -4.5267 0.7848 0.0495 C.2 1 UNK 0.4257 8 O1 -4.2585 1.9700 0.0533 O.2 1 UNK -0.2241 9 N1 -5.8138 0.3851 0.0596 N.am 1 UNK -0.2824 10 C5 -6.8895 1.3795 0.0753 C.3 1 UNK 0.0033 11 S 0.8511 -0.5891 -1.4904 S.O2 1 UNK -0.0237 12 O2 0.9731 -2.0029 -1.4171 O.2 1 UNK -0.1738 13 O3 0.2267 -0.0045 -2.6251 O.2 1 UNK -0.1738 14 C6 2.4989 0.1441 -1.2958 C.3 1 UNK 0.0554 15 H 1.0039 1.9031 0.0027 H 1 UNK 0.0254 16 H1 -0.5459 1.8868 -0.8726 H 1 UNK 0.0254 17 H2 -0.5289 1.8773 0.9072 H 1 UNK 0.0254 18 H3 0.2319 -0.1594 2.1383 H 1 UNK 0.0254 19 H4 0.7568 -1.6008 1.2356 H 1 UNK 0.0254 20 H5 1.7647 -0.1336 1.2338 H 1 UNK 0.0254 21 H6 -1.5947 -1.5901 0.0087 H 1 UNK 0.0838 22 H7 -6.0279 -0.5610 0.0566 H 1 UNK 0.1517 23 H8 -6.7990 1.9986 0.9677 H 1 UNK 0.0427 24 H9 -6.8160 2.0082 -0.8121 H 1 UNK 0.0427 25 H10 -7.8538 0.8715 0.0817 H 1 UNK 0.0427 26 H11 2.9527 -0.2214 -0.3746 H 1 UNK 0.0464 27 H12 3.1235 -0.1355 -2.1443 H 1 UNK 0.0464 28 H13 2.4107 1.2296 -1.2517 H 1 UNK 0.0464 @BOND 1 1 2 1 2 1 15 1 3 1 16 1 4 1 17 1 5 2 3 1 6 2 4 1 7 2 11 1 8 3 18 1 9 3 19 1 10 3 20 1 11 4 5 2 12 4 21 1 13 5 6 1 14 6 7 1 15 7 8 2 16 7 9 am 17 9 10 1 18 9 22 1 19 10 23 1 20 10 24 1 21 10 25 1 22 11 12 2 23 11 13 2 24 11 14 1 25 14 26 1 26 14 27 1 27 14 28 1