@MOLECULE 119058020 41 44 1 SMALL USER_CHARGES @ATOM 1 Si1 -1.0442 1.9412 1.3808 Si 1 noname 0.0900 2 C1 -0.1005 0.7355 0.4475 C.3 1 noname -0.0039 3 C2 0.1228 2.5418 2.6132 C.3 1 noname -0.0039 4 C3 -2.4225 1.1283 2.2172 C.3 1 noname -0.0706 5 C4 -1.5586 3.2905 0.3051 C.3 1 noname -0.0706 6 C5 -0.7254 -0.1562 -0.5467 C.2 1 noname -0.0443 7 C6 -0.3241 3.4332 3.6889 C.2 1 noname -0.0443 8 C7 0.4164 -0.2697 1.3616 C.2 1 noname -0.0700 9 C8 1.2446 3.3002 2.1035 C.2 1 noname -0.0700 10 C9 -0.5039 -1.5005 -0.1524 C.2 1 noname -0.0395 11 C10 0.5362 4.5390 3.7499 C.2 1 noname -0.0395 12 C11 0.1564 -1.5331 1.0260 C.2 1 noname -0.0545 13 C12 1.4445 4.4649 2.7382 C.2 1 noname -0.0545 14 C13 -1.1726 3.0722 4.7860 C.2 1 noname -0.0535 15 C14 -1.3176 0.1493 -1.8114 C.2 1 noname -0.0535 16 C15 0.6367 5.3797 4.9024 C.2 1 noname -0.0511 17 C16 -0.8534 -2.6125 -0.9670 C.2 1 noname -0.0511 18 C17 -1.0426 3.8591 5.9652 C.2 1 noname -0.0621 19 C18 -1.6538 -0.9560 -2.6525 C.2 1 noname -0.0621 20 C19 -1.4250 -2.3069 -2.2378 C.2 1 noname -0.0588 21 C20 -0.1576 4.9843 6.0219 C.2 1 noname -0.0588 22 H1 -2.1310 4.0170 0.8819 H 1 noname 0.0192 23 H2 -2.1783 2.8968 -0.5006 H 1 noname 0.0192 24 H3 -0.6780 3.7745 -0.1172 H 1 noname 0.0192 25 H4 -2.9913 1.8668 2.7820 H 1 noname 0.0192 26 H5 -3.0707 0.6588 1.4771 H 1 noname 0.0192 27 H6 -2.0376 0.3684 2.8972 H 1 noname 0.0192 28 H7 0.9259 -0.0325 2.1765 H 1 noname 0.0578 29 H8 1.8125 2.9881 1.3550 H 1 noname 0.0578 30 H9 2.1270 5.1456 2.5125 H 1 noname 0.0625 31 H10 0.4007 -2.3418 1.5421 H 1 noname 0.0625 32 H11 -1.4921 1.1118 -2.1001 H 1 noname 0.0625 33 H12 -1.8317 2.2961 4.7254 H 1 noname 0.0625 34 H13 -0.7040 -3.5737 -0.6602 H 1 noname 0.0629 35 H14 1.2349 6.2056 4.9236 H 1 noname 0.0629 36 H15 -2.0660 -0.7784 -3.5684 H 1 noname 0.0622 37 H16 -1.5926 3.6161 6.7891 H 1 noname 0.0622 38 H17 -0.0927 5.5193 6.8879 H 1 noname 0.0622 39 H18 -1.6768 -3.0697 -2.8665 H 1 noname 0.0622 40 H19 0.7193 1.2544 -0.0528 H 1 noname 0.0356 41 H20 0.5421 1.6848 3.1345 H 1 noname 0.0356 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 1 5 1 5 2 6 1 6 2 8 1 7 2 40 1 8 3 7 1 9 3 9 1 10 3 41 1 11 4 25 1 12 4 26 1 13 4 27 1 14 5 22 1 15 5 23 1 16 5 24 1 17 6 10 1 18 6 15 2 19 7 11 1 20 7 14 2 21 8 12 2 22 8 28 1 23 9 13 2 24 9 29 1 25 10 12 1 26 10 17 2 27 11 13 1 28 11 16 2 29 12 31 1 30 13 30 1 31 14 18 1 32 14 33 1 33 15 19 1 34 15 32 1 35 16 21 1 36 16 35 1 37 17 20 1 38 17 34 1 39 18 21 2 40 18 37 1 41 19 20 2 42 19 36 1 43 20 39 1 44 21 38 1 @SUBSTRUCTURE 1 noname 1