@MOLECULE 71587526 32 31 1 SMALL USER_CHARGES @ATOM 1 P1 -3.9766 3.3198 -0.5252 P 1 noname 0.0143 2 F1 3.3492 1.9804 0.6051 F 1 noname -0.1922 3 F2 3.3870 2.1767 -1.6248 F 1 noname -0.1922 4 F3 1.5383 0.1318 -1.8361 F 1 noname -0.1925 5 F4 1.5005 -0.0645 0.3938 F 1 noname -0.1925 6 F5 3.9501 -0.5206 -1.8527 F 1 noname -0.1921 7 F6 3.9123 -0.7168 0.3772 F 1 noname -0.1921 8 F7 0.9375 2.6327 0.6216 F 1 noname -0.1995 9 F8 0.9753 2.8290 -1.6083 F 1 noname -0.1995 10 F9 5.7988 1.5243 -1.6414 F 1 noname -0.1889 11 F10 5.7610 1.3281 0.5885 F 1 noname -0.1889 12 F11 7.8361 -0.0414 -0.6207 F 1 noname -0.1647 13 F12 6.3241 -1.3691 0.3607 F 1 noname -0.1647 14 F13 6.3619 -1.1729 -1.8692 F 1 noname -0.1647 15 O1 -2.9946 2.1368 -0.6126 O.3 1 noname -0.1543 16 O2 -5.4221 2.7934 -0.5960 O.3 1 noname -0.1646 17 O3 -3.7236 4.2848 -1.6984 O.3 1 noname -0.1646 18 O4 -3.7798 4.0160 0.7199 O.2 1 noname -0.1968 19 C1 3.1618 1.3176 -0.5804 C.3 1 noname 0.3843 20 C2 1.7257 0.7946 -0.6507 C.3 1 noname 0.3780 21 C3 4.1375 0.1423 -0.6673 C.3 1 noname 0.3873 22 C4 0.7501 1.9699 -0.5638 C.3 1 noname 0.3186 23 C5 -0.6860 1.4469 -0.6342 C.3 1 noname 0.0421 24 C6 5.5736 0.6653 -0.5969 C.3 1 noname 0.4091 25 C7 -1.6617 2.6222 -0.5473 C.3 1 noname 0.0684 26 C8 6.5493 -0.5100 -0.6838 C.3 1 noname 0.4597 27 H1 -0.8651 0.7639 0.1962 H 1 noname 0.0354 28 H2 -0.8350 0.9199 -1.5767 H 1 noname 0.0354 29 H3 -1.5127 3.1492 0.3951 H 1 noname 0.0579 30 H4 -1.4827 3.3052 -1.3777 H 1 noname 0.0579 31 H5 -3.8576 3.8110 -2.5457 H 1 noname 0.2283 32 H6 -5.5560 2.3196 -1.4433 H 1 noname 0.2283 @BOND 1 1 15 1 2 1 16 1 3 1 17 1 4 1 18 2 5 2 19 1 6 3 19 1 7 4 20 1 8 5 20 1 9 6 21 1 10 7 21 1 11 8 22 1 12 9 22 1 13 10 24 1 14 11 24 1 15 12 26 1 16 13 26 1 17 14 26 1 18 15 25 1 19 16 32 1 20 17 31 1 21 19 20 1 22 19 21 1 23 20 22 1 24 21 24 1 25 22 23 1 26 23 25 1 27 23 27 1 28 23 28 1 29 24 26 1 30 25 29 1 31 25 30 1 @SUBSTRUCTURE 1 noname 1