@MOLECULE 72941532 29 28 1 SMALL USER_CHARGES @ATOM 1 Si1 -2.0057 2.6378 0.8693 Si 1 noname 0.1669 2 O1 -0.0369 1.3131 -1.6207 O.3 1 noname -0.3870 3 O2 -0.9903 -1.2724 -2.1974 O.3 1 noname -0.3869 4 O3 -0.4567 2.3103 0.9785 O.3 1 noname -0.4028 5 O4 -1.0849 -3.1310 -0.0848 O.3 1 noname -0.3798 6 O5 -3.5959 -2.0482 0.8742 O.3 1 noname -0.2099 7 O6 -3.1255 -0.6268 -0.8083 O.2 1 noname -0.2443 8 O7 1.7891 0.8475 1.9147 O.2 1 noname -0.2946 9 C1 -0.7496 0.5595 -0.6508 C.3 1 noname 0.1150 10 C2 -0.5252 -0.9334 -0.8992 C.3 1 noname 0.1184 11 C3 -0.2485 0.9247 0.7479 C.3 1 noname 0.1311 12 C4 -1.2931 -1.7454 0.1457 C.3 1 noname 0.1677 13 C5 -2.7181 -1.4441 0.0453 C.2 1 noname 0.1513 14 C6 1.1766 0.6234 0.8484 C.2 1 noname 0.1446 15 C7 -2.2546 4.2937 1.1449 C.3 1 noname -0.0547 16 H1 -1.8135 0.7845 -0.7258 H 1 noname 0.0660 17 H2 0.5387 -1.1584 -0.8242 H 1 noname 0.0662 18 H3 -0.7955 0.3463 1.4924 H 1 noname 0.0701 19 H4 -0.9361 -1.4852 1.1422 H 1 noname 0.0739 20 H5 -0.3579 1.0792 -2.5166 H 1 noname 0.2107 21 H6 -0.8466 -2.2286 -2.3565 H 1 noname 0.2107 22 H7 1.6723 0.2301 0.0484 H 1 noname 0.1071 23 H8 -0.1283 -3.3332 -0.0174 H 1 noname 0.2113 24 H9 -3.3185 4.5187 1.0699 H 1 noname 0.0208 25 H10 -1.8975 4.5539 2.1413 H 1 noname 0.0208 26 H11 -1.7075 4.8722 0.4004 H 1 noname 0.0208 27 H12 -2.6366 1.9708 1.7278 H 1 noname 0.0328 28 H13 -2.4174 2.3378 -0.2798 H 1 noname 0.0328 29 H14 -4.4199 -1.5868 1.1359 H 1 noname 0.2214 @BOND 1 1 4 1 2 1 15 1 3 1 27 1 4 1 28 1 5 9 2 1 6 2 20 1 7 10 3 1 8 3 21 1 9 11 4 1 10 12 5 1 11 5 23 1 12 6 13 1 13 6 29 1 14 7 13 2 15 8 14 2 16 9 10 1 17 9 11 1 18 9 16 1 19 10 12 1 20 10 17 1 21 11 14 1 22 11 18 1 23 12 13 1 24 12 19 1 25 14 22 1 26 15 24 1 27 15 25 1 28 15 26 1 @SUBSTRUCTURE 1 noname 1