@MOLECULE 58761796 29 32 1 SMALL USER_CHARGES @ATOM 1 F1 -1.7704 -0.7955 6.2623 F 1 noname -0.0898 2 O1 -0.7778 1.6917 2.0487 O.3 1 noname -0.3483 3 O2 -2.0887 1.9630 -0.3602 O.3 1 noname -0.3680 4 O3 1.5445 1.8739 0.3247 O.3 1 noname -0.3873 5 N1 -1.7560 -0.4776 1.4746 N.3 1 noname 0.0331 6 N2 -3.0316 -2.2890 1.2165 N.2 1 noname -0.2190 7 N3 -1.6605 -0.5156 3.9557 N.2 1 noname -0.1982 8 N4 -3.0014 -2.2224 4.8878 N.2 1 noname -0.2100 9 N5 -4.2365 -3.7456 3.5738 N.3 1 noname -0.1005 10 C1 -0.8396 1.2444 -0.2064 C.3 1 noname 0.1294 11 C2 -0.6082 2.8283 1.1648 C.3 1 noname 0.1120 12 C3 0.2286 2.3236 -0.0158 C.3 1 noname 0.1129 13 C4 -0.7916 0.5397 1.1757 C.3 1 noname 0.1592 14 C5 -1.9784 3.1064 0.5106 C.3 1 noname 0.0764 15 C6 -2.0539 -0.9361 2.7067 C.2 1 noname 0.1267 16 C7 -2.3326 -1.3241 0.5839 C.2 1 noname -0.0310 17 C8 -2.8945 -2.0389 2.5271 C.2 1 noname 0.0162 18 C9 -3.4030 -2.7013 3.6759 C.2 1 noname 0.0853 19 C10 -2.1325 -1.1657 5.0688 C.2 1 noname 0.1337 20 H1 -0.6418 0.5738 -1.0457 H 1 noname 0.0677 21 H2 -0.1952 3.7119 1.6583 H 1 noname 0.0657 22 H3 0.3074 3.0031 -0.8683 H 1 noname 0.0657 23 H4 0.1558 0.0155 1.2849 H 1 noname 0.0853 24 H5 -2.7593 3.0617 1.2697 H 1 noname 0.0594 25 H6 -1.9415 4.0265 -0.0727 H 1 noname 0.0594 26 H7 2.1393 2.6468 0.4206 H 1 noname 0.2106 27 H8 -2.2485 -1.2416 -0.4292 H 1 noname 0.1016 28 H9 -4.4717 -4.0594 4.4610 H 1 noname 0.1258 29 H10 -5.0400 -3.4733 3.1036 H 1 noname 0.1258 @BOND 1 1 19 1 2 2 11 1 3 2 13 1 4 3 10 1 5 3 14 1 6 12 4 1 7 4 26 1 8 13 5 1 9 5 15 1 10 5 16 1 11 6 16 2 12 6 17 1 13 7 15 2 14 7 19 1 15 8 18 1 16 8 19 2 17 9 18 1 18 9 28 1 19 9 29 1 20 10 12 1 21 10 13 1 22 10 20 1 23 11 12 1 24 11 14 1 25 11 21 1 26 12 22 1 27 13 23 1 28 14 24 1 29 14 25 1 30 15 17 1 31 16 27 1 32 17 18 2 @SUBSTRUCTURE 1 noname 1