RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 1.0465 -3.3157 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 -2.0552 -0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -1.1417 0.2633 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2221 -0.7217 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -1.0847 -1.3549 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 0.0908 0.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 0.5966 -0.0173 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6647 1.2225 -1.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 1.8948 1.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -0.8587 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 0.0477 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 0.3262 1.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.4219 1.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 2.2605 0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.9779 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 0.8926 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -3.5098 -2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -4.1916 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -3.2074 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -2.3433 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 -1.5180 -1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -1.6910 1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 1.4183 -2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 0.5533 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 2.1880 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 2.6124 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 2.4330 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 1.4202 2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -0.8832 1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 -1.8198 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -0.7481 -0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -0.3243 2.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 1.5973 2.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 3.1115 1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 2.6623 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 0.6865 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 3 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 11 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 M END