@MOLECULE FDBD02220 27 26 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 0.0114 3 C2 -1.4333 -0.5336 0.0129 C.3 1 UNK -0.0495 4 N 0.6897 -0.4778 -1.2066 N.3 1 UNK -0.2268 5 P 2.3141 -0.7877 -0.8941 P.3 1 UNK 0.3798 6 O 2.9726 0.4536 -0.4292 O.2 1 UNK -0.2497 7 F 2.4396 -1.9607 0.2880 F 1 UNK -0.1531 8 N1 3.0632 -1.3270 -2.3014 N.3 1 UNK -0.2268 9 C3 4.4857 -1.6081 -2.0660 C.3 1 UNK 0.0114 10 C4 4.6674 -3.0958 -1.7581 C.3 1 UNK -0.0495 11 C5 5.2910 -1.2436 -3.3148 C.3 1 UNK -0.0495 12 H -0.5195 1.8709 0.8907 H 1 UNK 0.0245 13 H1 -0.5362 1.8802 -0.8565 H 1 UNK 0.0245 14 H2 0.9851 1.8962 0.0028 H 1 UNK 0.0245 15 H3 0.5196 -0.3586 0.8688 H 1 UNK 0.0460 16 H4 -1.9508 -0.1791 -0.8539 H 1 UNK 0.0245 17 H5 -1.9341 -0.1885 0.8933 H 1 UNK 0.0245 18 H6 -1.4189 -1.6035 0.0070 H 1 UNK 0.0245 19 H7 0.6198 0.2362 -1.9316 H 1 UNK 0.1331 20 H8 2.9797 -0.6082 -3.0202 H 1 UNK 0.1331 21 H9 4.8316 -1.0274 -1.2365 H 1 UNK 0.0460 22 H10 4.3215 -3.6765 -2.5876 H 1 UNK 0.0245 23 H11 4.1042 -3.3507 -0.8847 H 1 UNK 0.0245 24 H12 5.7035 -3.3006 -1.5867 H 1 UNK 0.0245 25 H13 4.9451 -1.8243 -4.1443 H 1 UNK 0.0245 26 H14 6.3271 -1.4484 -3.1434 H 1 UNK 0.0245 27 H15 5.1639 -0.2032 -3.5301 H 1 UNK 0.0245 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 5 8 1 8 8 9 1 9 9 10 1 10 9 11 1 11 1 12 1 12 1 13 1 13 1 14 1 14 2 15 1 15 3 16 1 16 3 17 1 17 3 18 1 18 4 19 1 19 8 20 1 20 9 21 1 21 10 22 1 22 10 23 1 23 10 24 1 24 11 25 1 25 11 26 1 26 11 27 1