@MOLECULE 91667839 32 32 1 SMALL USER_CHARGES @ATOM 1 F1 -1.2968 -4.7012 2.2968 F 1 noname -0.1677 2 F2 -2.5216 -2.9480 2.9591 F 1 noname -0.1677 3 F3 -2.6339 -3.6545 0.8376 F 1 noname -0.1677 4 F4 1.2856 -1.5129 2.4166 F 1 noname -0.1677 5 F5 0.7703 -3.5717 3.1296 F 1 noname -0.1677 6 F6 -0.4544 -1.8185 3.7918 F 1 noname -0.1677 7 O1 -1.2857 -2.0356 -1.0767 O.3 1 noname -0.3331 8 O2 -1.1923 -1.2865 1.1540 O.3 1 noname -0.3282 9 O3 -1.4930 1.9315 -0.2234 O.3 1 noname -0.3873 10 O4 -3.9872 -0.4013 -0.9804 O.3 1 noname -0.3849 11 O5 -0.5664 1.0482 -3.0934 O.3 1 noname -0.3869 12 O6 0.5369 -2.9515 -3.1692 O.3 1 noname -0.2098 13 O7 1.4705 -0.9700 -2.6454 O.2 1 noname -0.2442 14 C1 -1.9162 0.8762 -1.0740 C.3 1 noname 0.1139 15 C2 -2.7937 -0.1267 -0.2616 C.3 1 noname 0.1334 16 C3 -0.6926 0.3307 -1.8746 C.3 1 noname 0.1186 17 C4 -2.0472 -1.4605 0.0336 C.3 1 noname 0.1881 18 C5 -0.8214 -1.1909 -2.1790 C.3 1 noname 0.1743 19 C6 -0.6624 -2.5445 1.5449 C.3 1 noname 0.2511 20 C7 0.4545 -1.6974 -2.6762 C.2 1 noname 0.1515 21 C8 0.2587 -2.3571 2.7521 C.3 1 noname 0.4233 22 C9 -1.8084 -3.4865 1.9193 C.3 1 noname 0.4233 23 H1 -2.5807 1.3253 -1.8122 H 1 noname 0.0658 24 H2 -3.0926 0.3510 0.6714 H 1 noname 0.0682 25 H3 0.2033 0.4561 -1.2665 H 1 noname 0.0662 26 H4 -2.7714 -2.1977 0.3804 H 1 noname 0.0952 27 H5 -1.5927 -1.2672 -2.9454 H 1 noname 0.0743 28 H6 -0.0955 -2.9727 0.7183 H 1 noname 0.0799 29 H7 -0.9674 1.5633 0.5172 H 1 noname 0.2106 30 H8 -4.5382 -1.0310 -0.4702 H 1 noname 0.2108 31 H9 -0.4324 1.9996 -2.9001 H 1 noname 0.2107 32 H10 1.3755 -3.4531 -3.0949 H 1 noname 0.2214 @BOND 1 1 22 1 2 2 22 1 3 3 22 1 4 4 21 1 5 5 21 1 6 6 21 1 7 7 17 1 8 7 18 1 9 17 8 1 10 8 19 1 11 14 9 1 12 9 29 1 13 15 10 1 14 10 30 1 15 16 11 1 16 11 31 1 17 12 20 1 18 12 32 1 19 13 20 2 20 14 15 1 21 14 16 1 22 14 23 1 23 15 17 1 24 15 24 1 25 16 18 1 26 16 25 1 27 17 26 1 28 18 20 1 29 18 27 1 30 19 21 1 31 19 22 1 32 19 28 1 @SUBSTRUCTURE 1 noname 1