@MOLECULE DB02266 30 31 1 SMALL USER_CHARGES @ATOM 1 F1 -1.8544 -0.3934 0.9151 F 1 noname -0.1661 2 C1 -0.6499 -1.0349 1.0462 C.3 1 noname 0.4161 3 F2 -0.1973 -0.8987 2.3332 F 1 noname -0.1661 4 F3 -0.8067 -2.3655 0.7554 F 1 noname -0.1661 5 C2 0.3179 -0.4462 0.1251 C.2 1 noname -0.0122 6 C3 1.1063 0.6227 0.5350 C.2 1 noname -0.0266 7 C4 0.4509 -0.9546 -1.1617 C.2 1 noname -0.0508 8 C5 2.0277 1.1832 -0.3419 C.2 1 noname -0.0230 9 C6 1.3723 -0.3942 -2.0386 C.2 1 noname -0.0541 10 N1 2.7877 2.2136 0.0532 N.3 1 noname -0.0158 11 C7 2.1607 0.6747 -1.6288 C.2 1 noname -0.0578 12 C8 2.1598 3.3643 -0.2251 C.2 1 noname 0.0196 13 C9 2.7578 4.5774 0.0955 C.2 1 noname -0.0086 14 C10 0.9106 3.3446 -0.8343 C.2 1 noname -0.0438 15 C11 4.0070 4.5970 0.7047 C.2 1 noname 0.0853 16 C12 2.1065 5.7710 -0.1931 C.2 1 noname -0.0087 17 C13 0.2593 4.5382 -1.1229 C.2 1 noname -0.0373 18 O1 4.5447 5.6880 0.9930 O.2 1 noname -0.2586 19 O2 4.6395 3.4378 0.9850 O.3 1 noname -0.2183 20 C14 0.8572 5.7514 -0.8023 C.2 1 noname -0.0680 21 H1 1.0020 1.0214 1.5441 H 1 noname 0.0645 22 H2 -0.1673 -1.7928 -1.4831 H 1 noname 0.0628 23 H3 1.4766 -0.7928 -3.0477 H 1 noname 0.0623 24 H4 3.6936 2.1352 0.4928 H 1 noname 0.1342 25 H5 2.8832 1.1143 -2.3164 H 1 noname 0.0639 26 H6 0.4417 2.3933 -1.0856 H 1 noname 0.0639 27 H7 2.5754 6.7223 0.0582 H 1 noname 0.0631 28 H8 -0.7203 4.5228 -1.6006 H 1 noname 0.0623 29 H9 4.6995 3.3280 1.9369 H 1 noname 0.2216 30 H10 0.3465 6.6874 -1.0287 H 1 noname 0.0622 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 1 7 6 8 1 8 7 9 2 9 8 10 1 10 8 11 2 11 9 11 1 12 10 12 1 13 12 13 2 14 12 14 1 15 13 15 1 16 13 16 1 17 14 17 2 18 15 18 2 19 15 19 1 20 16 20 2 21 17 20 1 22 6 21 1 23 7 22 1 24 9 23 1 25 10 24 1 26 11 25 1 27 14 26 1 28 16 27 1 29 17 28 1 30 19 29 1 31 20 30 1 @SUBSTRUCTURE 1 noname 1