@MOLECULE tetraethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethene-1,1-diyl]bis(phosphonate) 75 75 0 0 0 SMALL GASTEIGER @ATOM 1 P 0.8191 0.2358 1.7054 P.3 1 UNL11 0.1996 2 P 3.0741 0.0081 -0.7712 P.3 1 UNL11 0.1952 3 O -5.1182 -0.2985 -0.1231 O.3 1 UNL11 -0.5015 4 O 0.5329 1.7941 1.9476 O.3 1 UNL11 -0.2093 5 O 2.1372 0.0578 2.6047 O.3 1 UNL11 -0.2600 6 O 2.7282 1.0388 -1.9615 O.3 1 UNL11 -0.3263 7 O 2.9195 -1.4536 -1.4250 O.3 1 UNL11 -0.3105 8 O -0.3767 -0.5074 2.1048 O.2 1 UNL11 -0.2653 9 O 4.3141 0.2855 -0.0450 O.2 1 UNL11 -0.3091 10 C -3.8031 -2.7033 0.0318 C.3 1 UNL11 0.1458 11 C -3.9302 2.3515 -0.5868 C.3 1 UNL11 0.1292 12 C -3.0829 -1.4103 -0.2887 C.ar 1 UNL11 -0.0979 13 C -3.1594 1.0487 -0.5916 C.ar 1 UNL11 -0.1650 14 C -3.7794 -0.1848 -0.3358 C.ar 1 UNL11 0.2592 15 C -1.7137 -1.3728 -0.5229 C.ar 1 UNL11 -0.0952 16 C -1.7840 1.0325 -0.8271 C.ar 1 UNL11 -0.0996 17 C -1.0715 -0.1616 -0.7886 C.ar 1 UNL11 -0.0836 18 C -4.4483 -2.5901 1.4252 C.3 1 UNL11 -0.4616 19 C -4.8714 -2.9755 -1.0428 C.3 1 UNL11 -0.4637 20 C -2.8458 -3.9134 0.0589 C.3 1 UNL11 -0.4702 21 C -3.0279 3.5744 -0.8529 C.3 1 UNL11 -0.4604 22 C -5.0009 2.3291 -1.6946 C.3 1 UNL11 -0.4728 23 C -4.5689 2.5611 0.8010 C.3 1 UNL11 -0.4676 24 C 0.3811 -0.1514 -1.0398 C.2 1 UNL11 0.0208 25 C 1.3494 0.0192 -0.1001 C.2 1 UNL11 0.1036 26 C 1.4093 2.8734 1.5770 C.3 1 UNL11 -0.0053 27 C 2.6520 -1.2665 2.9004 C.3 1 UNL11 0.0082 28 C 3.7027 1.6828 -2.7897 C.3 1 UNL11 0.0203 29 C 4.0022 -2.2425 -1.9352 C.3 1 UNL11 0.0180 30 C 2.6570 2.9916 2.4411 C.3 1 UNL11 -0.4767 31 C 4.1207 -0.9509 3.1885 C.3 1 UNL11 -0.4718 32 C 3.7859 0.9608 -4.1343 C.3 1 UNL11 -0.4826 33 C 4.4793 -3.2146 -0.8566 C.3 1 UNL11 -0.4777 34 H -1.1124 -2.2820 -0.4815 H 1 UNL11 0.1656 35 H -1.2408 1.9554 -1.0292 H 1 UNL11 0.1592 36 H -4.8869 -3.5408 1.7393 H 1 UNL11 0.1377 37 H -3.7054 -2.2915 2.1748 H 1 UNL11 0.1549 38 H -5.2475 -1.8403 1.4418 H 1 UNL11 0.1599 39 H -5.3571 -3.9422 -0.8821 H 1 UNL11 0.1395 40 H -5.6588 -2.2123 -1.0327 H 1 UNL11 0.1623 41 H -4.4313 -2.9787 -2.0445 H 1 UNL11 0.1401 42 H -3.3903 -4.8308 0.3043 H 1 UNL11 0.1421 43 H -2.3659 -4.0704 -0.9112 H 1 UNL11 0.1405 44 H -2.0657 -3.7861 0.8188 H 1 UNL11 0.1542 45 H -2.5518 3.5187 -1.8370 H 1 UNL11 0.1442 46 H -2.2423 3.6630 -0.0926 H 1 UNL11 0.1564 47 H -3.6093 4.5019 -0.8279 H 1 UNL11 0.1417 48 H -5.7197 1.5112 -1.5850 H 1 UNL11 0.1429 49 H -4.5338 2.2035 -2.6791 H 1 UNL11 0.1538 50 H -5.5692 3.2647 -1.7148 H 1 UNL11 0.1473 51 H -5.0521 3.5403 0.8737 H 1 UNL11 0.1463 52 H -5.3239 1.8082 1.0494 H 1 UNL11 0.1369 53 H -3.7994 2.5077 1.5851 H 1 UNL11 0.1688 54 H 0.5858 -0.3000 -2.1192 H 1 UNL11 0.1704 55 H -5.5799 0.5774 -0.0684 H 1 UNL11 0.3298 56 H 0.6931 3.7044 1.7894 H 1 UNL11 0.1263 57 H 1.6518 2.8919 0.4982 H 1 UNL11 0.1267 58 H 2.5571 -2.0175 2.0936 H 1 UNL11 0.1248 59 H 2.1288 -1.6387 3.8053 H 1 UNL11 0.1214 60 H 4.7033 1.8191 -2.3369 H 1 UNL11 0.1285 61 H 3.2278 2.6851 -2.8979 H 1 UNL11 0.1236 62 H 4.8444 -1.6761 -2.3721 H 1 UNL11 0.1166 63 H 3.4722 -2.7765 -2.7571 H 1 UNL11 0.1211 64 H 2.4206 2.8774 3.5069 H 1 UNL11 0.1562 65 H 3.4035 2.2163 2.2008 H 1 UNL11 0.1779 66 H 3.1460 3.9596 2.3016 H 1 UNL11 0.1364 67 H 4.6286 -0.5675 2.2900 H 1 UNL11 0.1767 68 H 4.2139 -0.1737 3.9564 H 1 UNL11 0.1518 69 H 4.6554 -1.8423 3.5248 H 1 UNL11 0.1409 70 H 4.3994 0.0549 -4.0781 H 1 UNL11 0.1488 71 H 2.7883 0.6550 -4.4764 H 1 UNL11 0.1585 72 H 4.2203 1.6089 -4.9016 H 1 UNL11 0.1423 73 H 5.1433 -2.7248 -0.1323 H 1 UNL11 0.1610 74 H 3.6291 -3.6194 -0.2907 H 1 UNL11 0.1609 75 H 5.0261 -4.0539 -1.2949 H 1 UNL11 0.1388 @BOND 1 1 4 1 2 1 5 1 3 1 8 2 4 1 25 1 5 2 6 1 6 2 7 1 7 2 9 2 8 2 25 1 9 3 14 1 10 3 55 1 11 4 26 1 12 5 27 1 13 6 28 1 14 7 29 1 15 10 12 1 16 10 18 1 17 10 19 1 18 10 20 1 19 11 13 1 20 11 21 1 21 11 22 1 22 11 23 1 23 12 14 ar 24 12 15 ar 25 13 14 ar 26 13 16 ar 27 15 17 ar 28 15 34 1 29 16 17 ar 30 16 35 1 31 17 24 1 32 18 36 1 33 18 37 1 34 18 38 1 35 19 39 1 36 19 40 1 37 19 41 1 38 20 42 1 39 20 43 1 40 20 44 1 41 21 45 1 42 21 46 1 43 21 47 1 44 22 48 1 45 22 49 1 46 22 50 1 47 23 51 1 48 23 52 1 49 23 53 1 50 24 25 2 51 24 54 1 52 26 30 1 53 26 56 1 54 26 57 1 55 27 31 1 56 27 58 1 57 27 59 1 58 28 32 1 59 28 60 1 60 28 61 1 61 29 33 1 62 29 62 1 63 29 63 1 64 30 64 1 65 30 65 1 66 30 66 1 67 31 67 1 68 31 68 1 69 31 69 1 70 32 70 1 71 32 71 1 72 32 72 1 73 33 73 1 74 33 74 1 75 33 75 1