RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -5.7926 -0.2857 1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 0.1454 -0.1369 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0154 1.5391 -1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 -1.2878 -1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 0.7759 0.6987 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 0.1481 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -0.9352 0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 0.7308 1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 0.9344 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.6840 -0.5644 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.2988 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 -0.4374 1.7008 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 0.4353 -0.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -0.2764 0.0108 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.5245 1.0602 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -0.9688 -1.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.6373 1.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -1.3893 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -0.0569 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 0.2648 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 1.8621 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 2.3659 -0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 1.1474 -2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 -1.6301 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -2.1309 -0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -0.9106 -2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 1.6545 1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 0.0179 2.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 1.8796 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 0.6224 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 1.6898 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 1.7071 1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -2.0748 -1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -0.5227 -2.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -0.7776 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -1.1485 2.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3584 1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -2.1353 1.1970 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 2 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 M END