@MOLECULE FDBD02129 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.2972 -3.1284 0.1099 C.3 1 UNK 0.0441 2 O 0.7828 -2.4674 -0.5525 O.3 1 UNK -0.3267 3 P 0.6690 -0.9716 -1.1371 P.3 1 UNK 0.2291 4 S -0.1622 0.1249 0.1196 S.2 1 UNK 0.0032 5 O1 2.1427 -0.4051 -1.4525 O.3 1 UNK -0.3267 6 C1 2.3750 0.7619 -2.2438 C.3 1 UNK 0.0441 7 S1 -0.4758 -0.9954 -2.9213 S.3 1 UNK -0.0646 8 C2 0.5661 -1.9462 -4.0620 C.3 1 UNK 0.0789 9 C3 0.4681 -3.4125 -3.7280 C.2 1 UNK 0.2260 10 O2 -0.3155 -3.7910 -2.8833 O.2 1 UNK -0.2747 11 N 1.2512 -4.3032 -4.3681 N.am 1 UNK -0.2964 12 C4 2.2137 -3.8672 -5.3922 C.3 1 UNK 0.0382 13 C5 2.0071 -4.7244 -6.6462 C.3 1 UNK 0.0635 14 O3 2.0485 -6.1066 -6.2835 O.3 1 UNK -0.3767 15 C6 1.0137 -6.5064 -5.3819 C.3 1 UNK 0.0635 16 C7 1.1734 -5.7398 -4.0591 C.3 1 UNK 0.0382 17 H 0.0134 -4.1079 0.4083 H 1 UNK 0.0528 18 H1 -1.1305 -3.2061 -0.5568 H 1 UNK 0.0528 19 H2 -0.5832 -2.5661 0.9742 H 1 UNK 0.0528 20 H3 3.4275 0.9414 -2.3142 H 1 UNK 0.0528 21 H4 1.8994 1.6039 -1.7858 H 1 UNK 0.0528 22 H5 1.9720 0.6142 -3.2240 H 1 UNK 0.0528 23 H6 1.5827 -1.6260 -3.9676 H 1 UNK 0.0476 24 H7 0.2336 -1.7861 -5.0664 H 1 UNK 0.0476 25 H8 3.2116 -3.9945 -5.0278 H 1 UNK 0.0487 26 H9 2.0612 -2.8338 -5.6239 H 1 UNK 0.0487 27 H10 2.7828 -4.5167 -7.3533 H 1 UNK 0.0575 28 H11 1.0582 -4.4964 -7.0849 H 1 UNK 0.0575 29 H12 1.0861 -7.5579 -5.1974 H 1 UNK 0.0575 30 H13 0.0582 -6.2884 -5.8112 H 1 UNK 0.0575 31 H14 0.3315 -5.9294 -3.4265 H 1 UNK 0.0487 32 H15 2.0602 -6.0578 -3.5518 H 1 UNK 0.0487 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 3 7 1 6 5 6 1 7 7 8 1 8 8 9 1 9 9 10 2 10 9 11 am 11 11 16 1 12 11 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 15 16 1 17 1 17 1 18 1 18 1 19 1 19 1 20 6 20 1 21 6 21 1 22 6 22 1 23 8 23 1 24 8 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1 29 15 29 1 30 15 30 1 31 16 31 1 32 16 32 1