@MOLECULE bis(heptafluoropropyl) ether 21 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.7564 -0.0655 -0.0048 C.3 1 UNL111111111 -0.4788 2 C -2.2883 -0.6100 0.0139 C.3 1 UNL111111111 0.1289 3 C -1.2023 0.5199 0.0056 C.3 1 UNL111111111 0.0647 4 O 0.0003 -0.1698 -0.0015 O.3 1 UNL111111111 -0.2493 5 C 1.2029 0.5206 -0.0085 C.3 1 UNL111111111 -0.0406 6 C 2.2880 -0.6102 -0.0163 C.3 1 UNL111111111 0.1646 7 C 3.7563 -0.0659 0.0101 C.3 1 UNL111111111 -0.4850 8 F -4.0139 0.7141 1.0364 F 1 UNL111111111 0.1139 9 F -4.0085 0.6552 -1.0889 F 1 UNL111111111 0.0881 10 F -4.6541 -1.0396 0.0201 F 1 UNL111111111 0.1147 11 F -2.1042 -1.3844 1.0814 F 1 UNL111111111 0.0718 12 F -2.0895 -1.4133 -1.0294 F 1 UNL111111111 0.0440 13 F -1.2875 1.3215 1.0597 F 1 UNL111111111 0.0098 14 F -1.3012 1.3168 -1.0508 F 1 UNL111111111 -0.0177 15 F 1.3015 1.3188 1.0468 F 1 UNL111111111 0.0314 16 F 1.2887 1.3199 -1.0640 F 1 UNL111111111 0.0050 17 F 2.0847 -1.4182 1.0225 F 1 UNL111111111 0.0700 18 F 2.1077 -1.3796 -1.0881 F 1 UNL111111111 0.0422 19 F 4.0049 0.6493 1.0986 F 1 UNL111111111 0.1202 20 F 4.0169 0.7192 -1.0262 F 1 UNL111111111 0.0896 21 F 4.6541 -1.0399 -0.0168 F 1 UNL111111111 0.1125 @BOND 1 9 1 1 2 18 6 1 3 16 5 1 4 14 3 1 5 12 2 1 6 20 7 1 7 21 7 1 8 6 5 1 9 6 7 1 10 6 17 1 11 5 4 1 12 5 15 1 13 1 2 1 14 1 10 1 15 1 8 1 16 4 3 1 17 3 2 1 18 3 13 1 19 7 19 1 20 2 11 1