@MOLECULE FDBD02218 21 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.3459 1.7183 0.4382 C.3 1 UNK -0.0033 2 N -0.1307 0.2787 0.2400 N.3 1 UNK -0.2216 3 C1 0.7015 -0.2818 1.3131 C.3 1 UNK -0.0033 4 P -1.5966 -0.5399 0.1235 P.3 1 UNK 0.3835 5 O -1.3408 -1.9798 -0.1036 O.2 1 UNK -0.2493 6 F -2.4576 -0.3442 1.5410 F 1 UNK -0.1527 7 N1 -2.4855 0.0818 -1.1633 N.3 1 UNK -0.2216 8 C2 -1.8068 -0.1689 -2.4417 C.3 1 UNK -0.0033 9 C3 -3.8486 -0.4657 -1.1746 C.3 1 UNK -0.0033 10 H 0.5998 2.2139 0.5089 H 1 UNK 0.0396 11 H1 -0.8992 1.8753 1.3405 H 1 UNK 0.0396 12 H2 -0.8950 2.1142 -0.3904 H 1 UNK 0.0396 13 H3 1.6254 0.2555 1.3655 H 1 UNK 0.0396 14 H4 0.8998 -1.3132 1.1088 H 1 UNK 0.0396 15 H5 0.1854 -0.1959 2.2465 H 1 UNK 0.0396 16 H6 -0.8183 0.2391 -2.4067 H 1 UNK 0.0396 17 H7 -2.3562 0.2949 -3.2342 H 1 UNK 0.0396 18 H8 -1.7516 -1.2233 -2.6154 H 1 UNK 0.0396 19 H9 -4.3194 -0.2699 -0.2339 H 1 UNK 0.0396 20 H10 -3.8073 -1.5221 -1.3397 H 1 UNK 0.0396 21 H11 -4.4119 -0.0040 -1.9584 H 1 UNK 0.0396 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 2 5 4 6 1 6 4 7 1 7 7 8 1 8 7 9 1 9 1 10 1 10 1 11 1 11 1 12 1 12 3 13 1 13 3 14 1 14 3 15 1 15 8 16 1 16 8 17 1 17 8 18 1 18 9 19 1 19 9 20 1 20 9 21 1