@MOLECULE 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane 48 48 0 0 0 SMALL GASTEIGER @ATOM 1 SI -1.6797 -0.2353 1.1830 Si 1 UNL1111111111 0.5912 2 SI -0.2060 -1.2414 -1.1820 Si 1 UNL1111111111 0.5903 3 SI -0.0860 1.6251 -0.4716 Si 1 UNL1111111111 0.5910 4 F -6.2826 -1.0015 0.3975 F 1 UNL1111111111 -0.2126 5 F -6.2332 1.0472 0.8788 F 1 UNL1111111111 -0.2127 6 F -6.3908 0.4407 -1.1283 F 1 UNL1111111111 -0.2213 7 F 3.1089 -4.2089 0.4207 F 1 UNL1111111111 -0.2157 8 F 4.2088 -2.9315 -0.8399 F 1 UNL1111111111 -0.2131 9 F 4.2802 -2.6703 1.2456 F 1 UNL1111111111 -0.2155 10 F 3.9382 3.7276 0.9346 F 1 UNL1111111111 -0.2138 11 F 4.4069 1.6770 0.8387 F 1 UNL1111111111 -0.2128 12 F 5.0227 2.9711 -0.7006 F 1 UNL1111111111 -0.2180 13 O -1.1641 -1.3465 0.1214 O.3 1 UNL1111111111 -0.5832 14 O -1.0849 1.2062 0.7336 O.3 1 UNL1111111111 -0.5879 15 O 0.2540 0.3050 -1.3500 O.3 1 UNL1111111111 -0.5862 16 C -3.5654 -0.1833 1.2077 C.3 1 UNL1111111111 -0.3249 17 C 1.3101 -2.3447 -0.9684 C.3 1 UNL1111111111 -0.3245 18 C 1.5165 2.2582 0.3037 C.3 1 UNL1111111111 -0.3276 19 C -1.0784 -0.6673 2.8929 C.3 1 UNL1111111111 -0.4927 20 C -1.1368 -1.8008 -2.6955 C.3 1 UNL1111111111 -0.4974 21 C -0.8825 2.9207 -1.5426 C.3 1 UNL1111111111 -0.4928 22 C -4.2263 0.1541 -0.1322 C.3 1 UNL1111111111 -0.3037 23 C 2.2447 -1.9644 0.1843 C.3 1 UNL1111111111 -0.3009 24 C 2.6831 2.4302 -0.6733 C.3 1 UNL1111111111 -0.3024 25 C -5.7521 0.1581 0.0101 C.3 1 UNL1111111111 0.5464 26 C 3.4348 -2.9281 0.2453 C.3 1 UNL1111111111 0.5455 27 C 3.9836 2.6967 0.0911 C.3 1 UNL1111111111 0.5459 28 H -3.8712 0.5621 1.9873 H 1 UNL1111111111 0.1749 29 H -3.9229 -1.1808 1.5743 H 1 UNL1111111111 0.1753 30 H 1.8727 -2.3377 -1.9377 H 1 UNL1111111111 0.1735 31 H 0.9378 -3.3940 -0.8335 H 1 UNL1111111111 0.1749 32 H 1.7846 1.5319 1.1142 H 1 UNL1111111111 0.1720 33 H 1.2999 3.2235 0.8280 H 1 UNL1111111111 0.1724 34 H -1.4190 -1.6728 3.2071 H 1 UNL1111111111 0.1701 35 H -1.4274 0.0595 3.6512 H 1 UNL1111111111 0.1691 36 H 0.0291 -0.6684 2.9238 H 1 UNL1111111111 0.1660 37 H -1.5197 -2.8338 -2.5853 H 1 UNL1111111111 0.1709 38 H -0.5077 -1.7695 -3.6055 H 1 UNL1111111111 0.1684 39 H -2.0084 -1.1415 -2.8764 H 1 UNL1111111111 0.1647 40 H -1.7973 2.5175 -2.0202 H 1 UNL1111111111 0.1647 41 H -1.1806 3.8111 -0.9554 H 1 UNL1111111111 0.1704 42 H -0.2117 3.2610 -2.3542 H 1 UNL1111111111 0.1672 43 H -3.9030 1.1520 -0.5148 H 1 UNL1111111111 0.1817 44 H -3.9475 -0.5772 -0.9287 H 1 UNL1111111111 0.1820 45 H 2.6383 -0.9246 0.0778 H 1 UNL1111111111 0.1838 46 H 1.7207 -1.9856 1.1696 H 1 UNL1111111111 0.1809 47 H 2.8305 1.5306 -1.3215 H 1 UNL1111111111 0.1890 48 H 2.5020 3.2728 -1.3822 H 1 UNL1111111111 0.1777 @BOND 1 1 13 1 2 1 14 1 3 1 16 1 4 1 19 1 5 2 13 1 6 2 15 1 7 2 17 1 8 2 20 1 9 3 14 1 10 3 15 1 11 3 18 1 12 3 21 1 13 4 25 1 14 5 25 1 15 6 25 1 16 7 26 1 17 8 26 1 18 9 26 1 19 10 27 1 20 11 27 1 21 12 27 1 22 16 22 1 23 16 28 1 24 16 29 1 25 17 23 1 26 17 30 1 27 17 31 1 28 18 24 1 29 18 32 1 30 18 33 1 31 19 34 1 32 19 35 1 33 19 36 1 34 20 37 1 35 20 38 1 36 20 39 1 37 21 40 1 38 21 41 1 39 21 42 1 40 22 25 1 41 22 43 1 42 22 44 1 43 23 26 1 44 23 45 1 45 23 46 1 46 24 27 1 47 24 47 1 48 24 48 1