@MOLECULE silane, tetrakis(2-ethylbutoxy)- 81 80 0 0 0 SMALL USER_CHARGES @ATOM 1 SI 0.0009 0.0002 0.0507 Si 1 UNL111111111 0.7672 2 O 1.1571 -0.6493 0.8924 O.3 1 UNL111111111 -0.5062 3 O 0.6526 1.1479 -0.8248 O.3 1 UNL111111111 -0.5024 4 O -1.1475 0.6656 0.8915 O.3 1 UNL111111111 -0.5053 5 O -0.6615 -1.1632 -0.7914 O.3 1 UNL111111111 -0.5019 6 C 2.8830 -1.6073 2.1525 C.3 1 UNL111111111 -0.1403 7 C 1.7558 2.7751 -2.1022 C.3 1 UNL111111111 -0.1368 8 C -2.8579 1.6543 2.1487 C.3 1 UNL111111111 -0.1403 9 C -1.7822 -2.8192 -2.0194 C.3 1 UNL111111111 -0.1369 10 C 1.4216 -1.7770 1.6724 C.3 1 UNL111111111 0.0742 11 C 1.7878 1.3017 -1.6281 C.3 1 UNL111111111 0.0668 12 C -1.4058 1.8165 1.6387 C.3 1 UNL111111111 0.0735 13 C -1.7918 -1.3295 -1.5992 C.3 1 UNL111111111 0.0672 14 C 3.1418 -2.5448 3.3429 C.3 1 UNL111111111 -0.2691 15 C 3.8466 -1.9018 0.9891 C.3 1 UNL111111111 -0.2572 16 C 3.1305 3.1529 -2.6814 C.3 1 UNL111111111 -0.2684 17 C 0.6406 2.9563 -3.1478 C.3 1 UNL111111111 -0.2605 18 C -3.1033 2.6279 3.3128 C.3 1 UNL111111111 -0.2690 19 C -3.8424 1.9057 0.9927 C.3 1 UNL111111111 -0.2572 20 C -3.1572 -3.1926 -2.5997 C.3 1 UNL111111111 -0.2684 21 C -0.6599 -3.0589 -3.0452 C.3 1 UNL111111111 -0.2605 22 C 2.5121 -2.0178 4.6331 C.3 1 UNL111111111 -0.4399 23 C 5.2510 -1.3603 1.2599 C.3 1 UNL111111111 -0.4407 24 C 4.1752 3.3608 -1.5843 C.3 1 UNL111111111 -0.4390 25 C 0.2936 4.4296 -3.3649 C.3 1 UNL111111111 -0.4415 26 C -2.4486 2.1467 4.6083 C.3 1 UNL111111111 -0.4399 27 C -5.2381 1.3638 1.3032 C.3 1 UNL111111111 -0.4408 28 C -4.2177 -3.3411 -1.5080 C.3 1 UNL111111111 -0.4391 29 C -0.3373 -4.5454 -3.2034 C.3 1 UNL111111111 -0.4415 30 H 3.0213 -0.5462 2.4727 H 1 UNL111111111 0.1567 31 H 1.5292 3.4199 -1.2197 H 1 UNL111111111 0.1548 32 H -2.9838 0.6027 2.5051 H 1 UNL111111111 0.1568 33 H -1.5770 -3.4358 -1.1116 H 1 UNL111111111 0.1548 34 H 1.2939 -2.6912 1.0583 H 1 UNL111111111 0.1187 35 H 0.7171 -1.8026 2.5286 H 1 UNL111111111 0.1170 36 H 1.7375 0.6003 -2.4849 H 1 UNL111111111 0.1135 37 H 2.6993 1.0947 -1.0301 H 1 UNL111111111 0.1209 38 H -0.6876 1.8738 2.4821 H 1 UNL111111111 0.1169 39 H -1.2942 2.7116 0.9945 H 1 UNL111111111 0.1186 40 H -1.7201 -0.6602 -2.4800 H 1 UNL111111111 0.1137 41 H -2.7058 -1.0849 -1.0191 H 1 UNL111111111 0.1209 42 H 2.7656 -3.5603 3.1200 H 1 UNL111111111 0.1334 43 H 4.2333 -2.6616 3.4897 H 1 UNL111111111 0.1377 44 H 3.8865 -2.9876 0.7900 H 1 UNL111111111 0.1289 45 H 3.4491 -1.4387 0.0619 H 1 UNL111111111 0.1546 46 H 3.4717 2.3786 -3.3931 H 1 UNL111111111 0.1328 47 H 3.0367 4.0794 -3.2792 H 1 UNL111111111 0.1365 48 H 0.9315 2.4867 -4.1040 H 1 UNL111111111 0.1278 49 H -0.2667 2.4149 -2.8055 H 1 UNL111111111 0.1574 50 H -2.7373 3.6380 3.0517 H 1 UNL111111111 0.1333 51 H -4.1932 2.7424 3.4743 H 1 UNL111111111 0.1376 52 H -3.8928 2.9844 0.7602 H 1 UNL111111111 0.1289 53 H -3.4565 1.4158 0.0741 H 1 UNL111111111 0.1545 54 H -3.4770 -2.4390 -3.3429 H 1 UNL111111111 0.1328 55 H -3.0742 -4.1434 -3.1618 H 1 UNL111111111 0.1366 56 H -0.9321 -2.6207 -4.0216 H 1 UNL111111111 0.1278 57 H 0.2536 -2.5212 -2.7136 H 1 UNL111111111 0.1574 58 H 2.9087 -1.0301 4.8947 H 1 UNL111111111 0.1431 59 H 2.7151 -2.6880 5.4748 H 1 UNL111111111 0.1366 60 H 1.4252 -1.9184 4.5442 H 1 UNL111111111 0.1466 61 H 5.2384 -0.2719 1.3893 H 1 UNL111111111 0.1438 62 H 5.9286 -1.5871 0.4300 H 1 UNL111111111 0.1365 63 H 5.6856 -1.7934 2.1667 H 1 UNL111111111 0.1361 64 H 3.8687 4.1481 -0.8860 H 1 UNL111111111 0.1430 65 H 5.1410 3.6540 -2.0086 H 1 UNL111111111 0.1363 66 H 4.3365 2.4493 -0.9968 H 1 UNL111111111 0.1473 67 H -0.0540 4.8956 -2.4356 H 1 UNL111111111 0.1441 68 H -0.5028 4.5420 -4.1080 H 1 UNL111111111 0.1364 69 H 1.1566 5.0034 -3.7182 H 1 UNL111111111 0.1365 70 H -2.8331 1.1650 4.9081 H 1 UNL111111111 0.1431 71 H -1.3613 2.0538 4.5053 H 1 UNL111111111 0.1466 72 H -2.6430 2.8415 5.4319 H 1 UNL111111111 0.1364 73 H -5.2154 0.2798 1.4657 H 1 UNL111111111 0.1439 74 H -5.9310 1.5609 0.4785 H 1 UNL111111111 0.1364 75 H -5.6606 1.8211 2.2038 H 1 UNL111111111 0.1362 76 H -3.9324 -4.1060 -0.7766 H 1 UNL111111111 0.1431 77 H -5.1839 -3.6341 -1.9318 H 1 UNL111111111 0.1363 78 H -4.3699 -2.4050 -0.9578 H 1 UNL111111111 0.1472 79 H -0.0076 -4.9828 -2.2536 H 1 UNL111111111 0.1442 80 H 0.4644 -4.7001 -3.9331 H 1 UNL111111111 0.1364 81 H -1.2062 -5.1166 -3.5450 H 1 UNL111111111 0.1364 @BOND 1 65 24 1 2 47 16 1 3 64 24 1 4 24 16 1 5 24 66 1 6 69 25 1 7 46 16 1 8 16 7 1 9 25 68 1 10 25 67 1 11 25 17 1 12 48 17 1 13 7 31 1 14 7 17 1 15 7 11 1 16 17 49 1 17 37 11 1 18 62 23 1 19 61 23 1 20 11 36 1 21 11 3 1 22 23 63 1 23 23 15 1 24 3 1 1 25 45 15 1 26 15 44 1 27 15 6 1 28 30 6 1 29 39 12 1 30 1 2 1 31 1 4 1 32 1 5 1 33 2 10 1 34 6 10 1 35 6 14 1 36 38 12 1 37 57 21 1 38 43 14 1 39 12 4 1 40 12 8 1 41 40 13 1 42 56 21 1 43 50 18 1 44 58 22 1 45 5 13 1 46 10 34 1 47 10 35 1 48 14 22 1 49 14 42 1 50 52 19 1 51 80 29 1 52 21 29 1 53 21 9 1 54 13 41 1 55 13 9 1 56 53 19 1 57 71 26 1 58 22 60 1 59 22 59 1 60 8 19 1 61 8 18 1 62 8 32 1 63 19 27 1 64 18 26 1 65 18 51 1 66 29 79 1 67 29 81 1 68 9 33 1 69 9 20 1 70 26 72 1 71 26 70 1 72 54 20 1 73 20 55 1 74 20 28 1 75 74 27 1 76 27 75 1 77 27 73 1 78 78 28 1 79 28 76 1 80 28 77 1