@MOLECULE FDBD02894 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0495 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK 0.0102 3 N 0.6878 -0.4765 -1.2033 N.am 1 UNK -0.2993 4 C2 0.8268 -1.7986 -1.4250 C.2 1 UNK 0.3062 5 O 0.3833 -2.5990 -0.6250 O.2 1 UNK -0.2524 6 N1 1.4577 -2.2333 -2.5339 N.am 1 UNK -0.2342 7 C3 1.5967 -3.5554 -2.7556 C.2 1 UNK 0.2836 8 O1 1.1535 -4.3553 -1.9560 O.2 1 UNK -0.2672 9 C4 2.2897 -4.0328 -3.9736 C.2 1 UNK 0.2402 10 N2 2.7651 -3.1748 -4.8313 N.2 1 UNK -0.0688 11 O2 3.4279 -3.6314 -5.9963 O.2 1 UNK -0.3959 12 C5 3.8972 -2.5832 -6.8467 C.3 1 UNK 0.1072 13 C6 2.4374 -5.4375 -4.2092 C.1 1 UNK 0.1278 14 N3 2.5546 -6.5519 -4.3961 N.1 1 UNK -0.1890 15 H 1.0039 1.9031 0.0027 H 1 UNK 0.0245 16 H1 -0.5459 1.8868 -0.8726 H 1 UNK 0.0245 17 H2 -0.5289 1.8773 0.9072 H 1 UNK 0.0245 18 H3 0.5293 -0.3651 0.8851 H 1 UNK 0.0460 19 H4 -1.0205 -0.3814 0.0098 H 1 UNK 0.0460 20 H5 1.0417 0.1622 -1.8418 H 1 UNK 0.1502 21 H6 1.8116 -1.5946 -3.1724 H 1 UNK 0.1595 22 H7 4.3928 -3.0151 -7.7161 H 1 UNK 0.0687 23 H8 3.0535 -1.9756 -7.1739 H 1 UNK 0.0687 24 H9 4.6033 -1.9594 -6.2986 H 1 UNK 0.0687 @BOND 1 1 2 1 2 1 15 1 3 1 16 1 4 1 17 1 5 2 3 1 6 2 18 1 7 2 19 1 8 3 4 am 9 3 20 1 10 4 5 2 11 4 6 am 12 6 7 am 13 6 21 1 14 7 8 2 15 7 9 1 16 9 10 2 17 9 13 1 18 10 11 1 19 11 12 1 20 12 22 1 21 12 23 1 22 12 24 1 23 13 14 3