@MOLECULE FDBD01911 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.3564 1.0627 -0.6411 C.3 1 UNK -0.0396 2 C1 0.0800 -0.3982 -0.3953 C.ar 1 UNK -0.0467 3 C2 -0.2875 -1.2180 -1.4464 C.ar 1 UNK -0.0557 4 C3 -0.5413 -2.5589 -1.2242 C.ar 1 UNK -0.0467 5 C4 -0.9412 -3.4497 -2.3721 C.3 1 UNK -0.0396 6 C5 -0.4283 -3.0828 0.0490 C.ar 1 UNK -0.0162 7 C6 -0.0598 -2.2624 1.1052 C.ar 1 UNK 0.1337 8 C7 0.1995 -0.9185 0.8788 C.ar 1 UNK -0.0162 9 O 0.0516 -2.7754 2.3591 O.3 1 UNK -0.4115 10 C8 1.1505 -3.5074 2.6248 C.2 1 UNK 0.4053 11 O1 2.0312 -3.6049 1.7933 O.2 1 UNK -0.2260 12 N 1.2732 -4.1317 3.8129 N.am 1 UNK -0.2839 13 C9 2.4685 -4.9279 4.1019 C.3 1 UNK 0.0032 14 H 1.4109 1.1974 -0.8817 H 1 UNK 0.0278 15 H1 -0.2539 1.4129 -1.4735 H 1 UNK 0.0278 16 H2 0.1122 1.6343 0.2543 H 1 UNK 0.0278 17 H3 -0.3767 -0.8102 -2.4424 H 1 UNK 0.0623 18 H4 -0.0486 -3.8809 -2.8254 H 1 UNK 0.0278 19 H5 -1.5845 -4.2492 -2.0046 H 1 UNK 0.0278 20 H6 -1.4796 -2.8633 -3.1167 H 1 UNK 0.0278 21 H7 -0.6271 -4.1301 0.2221 H 1 UNK 0.0657 22 H8 0.4865 -0.2778 1.6995 H 1 UNK 0.0657 23 H9 0.5702 -4.0539 4.4766 H 1 UNK 0.1517 24 H10 2.3890 -5.3526 5.1026 H 1 UNK 0.0427 25 H11 2.5546 -5.7324 3.3715 H 1 UNK 0.0427 26 H12 3.3514 -4.2911 4.0466 H 1 UNK 0.0427 @BOND 1 1 2 1 2 1 14 1 3 1 15 1 4 1 16 1 5 2 8 ar 6 2 3 ar 7 3 4 ar 8 3 17 1 9 4 5 1 10 4 6 ar 11 5 18 1 12 5 19 1 13 5 20 1 14 6 7 ar 15 6 21 1 16 7 8 ar 17 7 9 1 18 8 22 1 19 9 10 1 20 10 11 2 21 10 12 am 22 12 13 1 23 12 23 1 24 13 24 1 25 13 25 1 26 13 26 1