@MOLECULE FDBD02066 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0173 1.4248 0.0099 C.3 1 UNK 0.0489 2 O 0.0021 -0.0041 0.0020 O.3 1 UNK -0.2803 3 P -1.3361 -0.8992 0.0100 P.3 1 UNK 0.5324 4 O1 -0.9704 -2.3333 -0.0012 O.2 1 UNK -0.2153 5 O2 -2.1916 -0.5738 1.3345 O.3 1 UNK -0.2803 6 C1 -1.7256 -0.8664 2.6534 C.3 1 UNK 0.0489 7 O3 -2.2167 -0.5597 -1.2944 O.2 1 UNK -0.4067 8 C2 -1.6221 -0.9012 -2.4662 C.2 1 UNK 0.1283 9 C3 -0.6052 -1.6668 -2.8084 C.2 1 UNK 0.0641 10 C4 -0.6590 -1.4590 -4.2998 C.3 1 UNK 0.0260 11 C5 -1.2309 -2.6169 -5.0730 C.2 1 UNK -0.0789 12 C6 -2.5204 -2.5238 -5.2006 C.2 1 UNK -0.0866 13 C7 -3.0614 -1.2859 -4.5357 C.3 1 UNK -0.0241 14 C8 -1.8545 -0.5677 -3.9182 C.3 1 UNK 0.0328 15 Cl 0.4693 -2.6231 -1.8366 Cl 1 UNK -0.0842 16 H 0.9865 1.7952 0.0023 H 1 UNK 0.0530 17 H1 -0.5181 1.7698 0.8903 H 1 UNK 0.0530 18 H2 -0.5349 1.7793 -0.8569 H 1 UNK 0.0530 19 H3 -2.4620 -0.5622 3.3675 H 1 UNK 0.0530 20 H4 -0.8132 -0.3378 2.8348 H 1 UNK 0.0530 21 H5 -1.5527 -1.9183 2.7454 H 1 UNK 0.0530 22 H6 0.2138 -1.2035 -4.8636 H 1 UNK 0.0408 23 H7 -0.6666 -3.3915 -5.4557 H 1 UNK 0.0575 24 H8 -3.1036 -3.2150 -5.6977 H 1 UNK 0.0569 25 H9 -3.7643 -1.5514 -3.7739 H 1 UNK 0.0314 26 H10 -3.5710 -0.6585 -5.2368 H 1 UNK 0.0314 27 H11 -1.9719 0.4650 -4.1727 H 1 UNK 0.0392 @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 14 1 9 8 9 2 10 9 10 1 11 9 15 1 12 10 14 1 13 10 11 1 14 11 12 2 15 12 13 1 16 13 14 1 17 1 16 1 18 1 17 1 19 1 18 1 20 6 19 1 21 6 20 1 22 6 21 1 23 10 22 1 24 11 23 1 25 12 24 1 26 13 25 1 27 13 26 1 28 14 27 1