@MOLECULE DB07380 30 30 1 SMALL USER_CHARGES @ATOM 1 F1 -3.5767 -0.2567 0.0955 F 1 noname -0.1633 2 C1 -3.7850 -1.5822 -0.1860 C.3 1 noname 0.4513 3 F2 -4.6474 -2.1153 0.7369 F 1 noname -0.1633 4 F3 -4.3254 -1.7037 -1.4401 F 1 noname -0.1633 5 C2 -2.5129 -2.2967 -0.1329 C.2 1 noname 0.2198 6 O1 -1.8492 -2.3135 0.9262 O.2 1 noname -0.2541 7 C3 -2.0160 -2.9915 -1.3169 C.3 1 noname 0.0862 8 N1 -1.2203 -2.1116 -2.0789 N.3 1 noname -0.0737 9 C4 -1.1759 -4.1957 -0.8866 C.3 1 noname -0.0045 10 C5 -1.7817 -1.3565 -3.0330 C.2 1 noname 0.0387 11 C6 -0.6790 -4.8905 -2.0706 C.2 1 noname -0.0541 12 O2 -1.0763 -0.5764 -3.7086 O.2 1 noname -0.2973 13 C7 -3.2173 -1.4450 -3.2836 C.3 1 noname 0.0095 14 C8 0.5434 -4.5306 -2.6258 C.2 1 noname -0.0567 15 C9 -1.4283 -5.9120 -2.6426 C.2 1 noname -0.0567 16 C10 1.0165 -5.1921 -3.7531 C.2 1 noname -0.0604 17 C11 -0.9552 -6.5735 -3.7699 C.2 1 noname -0.0604 18 C12 0.2672 -6.2136 -4.3251 C.2 1 noname -0.0616 19 H1 -2.8604 -3.2663 -1.9490 H 1 noname 0.0558 20 H2 -0.2244 -2.0199 -1.9380 H 1 noname 0.1317 21 H3 -0.2946 -3.8148 -0.3706 H 1 noname 0.0336 22 H4 -1.8407 -4.8981 -0.3838 H 1 noname 0.0336 23 H5 -3.7506 -1.4779 -2.3335 H 1 noname 0.0324 24 H6 -3.5413 -0.5733 -3.8521 H 1 noname 0.0324 25 H7 -3.4318 -2.3499 -3.8521 H 1 noname 0.0324 26 H8 1.1310 -3.7295 -2.1773 H 1 noname 0.0625 27 H9 -2.3869 -6.1943 -2.2072 H 1 noname 0.0625 28 H10 1.9750 -4.9098 -4.1885 H 1 noname 0.0622 29 H11 -1.5428 -7.3746 -4.2184 H 1 noname 0.0622 30 H12 0.6382 -6.7323 -5.2091 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 7 8 1 8 7 9 1 9 8 10 1 10 9 11 1 11 10 12 2 12 10 13 1 13 11 14 2 14 11 15 1 15 14 16 1 16 15 17 2 17 16 18 2 18 17 18 1 19 7 19 1 20 8 20 1 21 9 21 1 22 9 22 1 23 13 23 1 24 13 24 1 25 13 25 1 26 14 26 1 27 15 27 1 28 16 28 1 29 17 29 1 30 18 30 1 @SUBSTRUCTURE 1 noname 1