@MOLECULE 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane 44 44 0 0 0 SMALL GASTEIGER @ATOM 1 SI 1.4608 -1.5162 0.5574 Si 1 UNL1111111111 0.6017 2 SI 1.5048 1.5874 0.4043 Si 1 UNL1111111111 0.6004 3 SI -1.4469 -1.5172 -0.5487 Si 1 UNL1111111111 0.6016 4 SI -1.5020 1.5859 -0.3933 Si 1 UNL1111111111 0.6003 5 O 1.7812 0.0349 0.5588 O.3 1 UNL1111111111 -0.5630 6 O 0.0051 -1.8267 0.0096 O.3 1 UNL1111111111 -0.5743 7 O -0.0005 1.8919 0.0127 O.3 1 UNL1111111111 -0.5703 8 O -1.7657 0.0338 -0.5697 O.3 1 UNL1111111111 -0.5628 9 C 1.5963 -2.1685 2.3057 C.3 1 UNL1111111111 -0.4936 10 C 1.8815 2.4182 2.0385 C.3 1 UNL1111111111 -0.4934 11 C -1.5757 -2.1860 -2.2910 C.3 1 UNL1111111111 -0.4931 12 C -1.8739 2.4346 -2.0191 C.3 1 UNL1111111111 -0.4929 13 C 2.6580 -2.3955 -0.5366 C.2 1 UNL1111111111 -0.1666 14 C 2.5596 2.3236 -0.9162 C.2 1 UNL1111111111 -0.1746 15 C -2.6524 -2.3777 0.5519 C.2 1 UNL1111111111 -0.1659 16 C -2.5692 2.2971 0.9310 C.2 1 UNL1111111111 -0.1748 17 C 3.9422 -2.0722 -0.6904 C.2 1 UNL1111111111 -0.2875 18 C 3.4943 1.6774 -1.6129 C.2 1 UNL1111111111 -0.2797 19 C -3.9534 -2.0993 0.6365 C.2 1 UNL1111111111 -0.2879 20 C -3.5657 1.6631 1.5486 C.2 1 UNL1111111111 -0.2797 21 H 0.8372 -1.6741 2.9430 H 1 UNL1111111111 0.1642 22 H 1.4223 -3.2579 2.3559 H 1 UNL1111111111 0.1601 23 H 2.5902 -1.9613 2.7415 H 1 UNL1111111111 0.1607 24 H 1.7108 3.5082 1.9974 H 1 UNL1111111111 0.1594 25 H 1.2200 2.0015 2.8230 H 1 UNL1111111111 0.1642 26 H 2.9268 2.2462 2.3518 H 1 UNL1111111111 0.1607 27 H -0.8193 -1.6914 -2.9315 H 1 UNL1111111111 0.1643 28 H -1.3934 -3.2744 -2.3313 H 1 UNL1111111111 0.1601 29 H -2.5704 -1.9899 -2.7301 H 1 UNL1111111111 0.1606 30 H -2.9133 2.2523 -2.3457 H 1 UNL1111111111 0.1608 31 H -1.7194 3.5263 -1.9607 H 1 UNL1111111111 0.1595 32 H -1.1981 2.0387 -2.8024 H 1 UNL1111111111 0.1644 33 H 2.2163 -3.2337 -1.1024 H 1 UNL1111111111 0.1520 34 H 2.3345 3.3829 -1.1282 H 1 UNL1111111111 0.1492 35 H -2.2015 -3.1604 1.1858 H 1 UNL1111111111 0.1520 36 H -2.2964 3.3274 1.2170 H 1 UNL1111111111 0.1496 37 H 4.6026 -2.6030 -1.3654 H 1 UNL1111111111 0.1311 38 H 4.4643 -1.2720 -0.1801 H 1 UNL1111111111 0.1463 39 H 4.0668 2.1491 -2.4026 H 1 UNL1111111111 0.1301 40 H 3.7858 0.6415 -1.4838 H 1 UNL1111111111 0.1503 41 H -4.6186 -2.6149 1.3186 H 1 UNL1111111111 0.1310 42 H -4.4859 -1.3543 0.0583 H 1 UNL1111111111 0.1455 43 H -4.1450 2.1172 2.3435 H 1 UNL1111111111 0.1300 44 H -3.9060 0.6547 1.3437 H 1 UNL1111111111 0.1500 @BOND 1 1 5 1 2 1 6 1 3 1 9 1 4 1 13 1 5 2 5 1 6 2 7 1 7 2 10 1 8 2 14 1 9 3 6 1 10 3 8 1 11 3 11 1 12 3 15 1 13 4 7 1 14 4 8 1 15 4 12 1 16 4 16 1 17 9 21 1 18 9 22 1 19 9 23 1 20 10 24 1 21 10 25 1 22 10 26 1 23 11 27 1 24 11 28 1 25 11 29 1 26 12 30 1 27 12 31 1 28 12 32 1 29 13 17 2 30 13 33 1 31 14 18 2 32 14 34 1 33 15 19 2 34 15 35 1 35 16 20 2 36 16 36 1 37 17 37 1 38 17 38 1 39 18 39 1 40 18 40 1 41 19 41 1 42 19 42 1 43 20 43 1 44 20 44 1