@MOLECULE FDBD03245 21 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0187 1.5258 0.0104 C.3 1 UNK -0.0305 2 C1 0.0021 -0.0041 0.0020 C.3 1 UNK 0.0931 3 O 0.7043 -0.4851 1.1784 O.3 1 UNK -0.4337 4 C2 0.8120 -1.8180 1.3228 C.2 1 UNK 0.5200 5 O1 0.3327 -2.5596 0.4895 O.2 1 UNK -0.2023 6 O2 1.4519 -2.3305 2.3926 O.3 1 UNK -0.3288 7 C3 1.5242 -3.6737 2.4769 C.2 1 UNK 0.5200 8 O3 1.0253 -4.3639 1.6117 O.2 1 UNK -0.2023 9 O4 2.1492 -4.2495 3.5196 O.3 1 UNK -0.4337 10 C4 2.1886 -5.7007 3.5449 C.3 1 UNK 0.0931 11 C5 2.9347 -6.1689 4.7960 C.3 1 UNK -0.0305 12 H -0.5362 1.8802 -0.8565 H 1 UNK 0.0262 13 H1 0.9851 1.8962 0.0029 H 1 UNK 0.0262 14 H2 -0.5196 1.8709 0.8907 H 1 UNK 0.0262 15 H3 0.5030 -0.3492 -0.8783 H 1 UNK 0.0696 16 H4 -1.0017 -0.3745 0.0095 H 1 UNK 0.0696 17 H5 2.6946 -6.0590 2.6728 H 1 UNK 0.0696 18 H6 1.1899 -6.0844 3.5607 H 1 UNK 0.0696 19 H7 3.9334 -5.7852 4.7802 H 1 UNK 0.0262 20 H8 2.9638 -7.2383 4.8147 H 1 UNK 0.0262 21 H9 2.4287 -5.8106 5.6681 H 1 UNK 0.0262 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 7 8 2 8 7 9 1 9 9 10 1 10 10 11 1 11 1 12 1 12 1 13 1 13 1 14 1 14 2 15 1 15 2 16 1 16 10 17 1 17 10 18 1 18 11 19 1 19 11 20 1 20 11 21 1