RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 4.5060 -1.9748 -0.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 -0.5453 0.1909 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.5966 1.0491 -0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -0.7585 1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -0.5934 0.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -0.3073 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -0.0157 -1.3823 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3098 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3097 1.1368 0.1708 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4312 1.7340 1.1851 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 1.3176 0.3563 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0624 2.8114 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 3.2775 -0.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 0.6910 -0.6942 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 -0.5093 -0.3076 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9379 -0.6564 1.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1391 -0.1622 -1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 -2.1856 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.9138 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.8688 -1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -2.9248 -0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 1.8623 -0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 1.2876 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 0.8945 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 -0.4625 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 -0.0988 1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -1.8168 1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 -0.8342 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -0.8274 1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 1.6236 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 1.3063 2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 0.8693 1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 3.3540 1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 3.0251 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 2.6412 -1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 0.3057 2.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 -1.1728 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 -1.3337 1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 0.7445 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.0672 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8534 -0.9988 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.9083 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 -2.2173 -1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 -2.4679 -0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 8 28 1 0 8 29 1 0 9 30 1 6 10 31 1 0 11 32 1 1 12 33 1 0 12 34 1 0 13 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 M END