@MOLECULE FDBD01869 26 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0457 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK 0.0489 3 C2 0.7421 -0.5109 1.2415 C.3 1 UNK -0.0457 4 C3 -1.4117 -0.5257 0.0127 C.2 1 UNK 0.0601 5 N -2.3955 0.2925 0.0265 N.2 1 UNK -0.0842 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.3 1 UNK -0.1522 12 C6 2.5084 0.1298 -1.3253 C.3 1 UNK -0.0172 13 H 1.0039 1.9031 0.0027 H 1 UNK 0.0246 14 H1 -0.5459 1.8868 -0.8726 H 1 UNK 0.0246 15 H2 -0.5289 1.8773 0.9072 H 1 UNK 0.0246 16 H3 0.2319 -0.1594 2.1383 H 1 UNK 0.0246 17 H4 0.7568 -1.6008 1.2356 H 1 UNK 0.0246 18 H5 1.7647 -0.1336 1.2338 H 1 UNK 0.0246 19 H6 -1.5947 -1.5901 0.0087 H 1 UNK 0.0830 20 H7 -6.0279 -0.5610 0.0566 H 1 UNK 0.1517 21 H8 -6.7990 1.9986 0.9677 H 1 UNK 0.0427 22 H9 -6.8160 2.0082 -0.8121 H 1 UNK 0.0427 23 H10 -7.8538 0.8715 0.0817 H 1 UNK 0.0427 24 H11 2.4309 1.2163 -1.2861 H 1 UNK 0.0341 25 H12 2.9729 -0.2347 -0.4091 H 1 UNK 0.0341 26 H13 3.1173 -0.1604 -2.1816 H 1 UNK 0.0341 @BOND 1 1 2 1 2 1 13 1 3 1 14 1 4 1 15 1 5 2 3 1 6 2 4 1 7 2 11 1 8 3 16 1 9 3 17 1 10 3 18 1 11 4 5 2 12 4 19 1 13 5 6 1 14 6 7 1 15 7 8 2 16 7 9 am 17 9 10 1 18 9 20 1 19 10 21 1 20 10 22 1 21 10 23 1 22 11 12 1 23 12 24 1 24 12 25 1 25 12 26 1