RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -0.8865 1.2495 -2.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 1.1422 -0.1853 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9004 2.8170 0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 0.8313 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 -0.0416 0.6206 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.3757 1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 0.9092 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 1.2940 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 1.1612 2.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 1.8246 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 -1.6767 0.0196 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.6797 -1.9279 -1.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -2.8097 1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 -2.2906 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 1.2138 -2.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 0.3954 -2.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3925 2.1715 -2.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 2.9555 1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.8899 1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.6338 -0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 1.8044 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 0.0707 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 0.6867 1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 1.1709 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -0.4793 1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 0.1521 -0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 1.7886 -0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 1.2726 -0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 -2.0830 -1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -1.1687 -2.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 -2.9037 -1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 -3.0234 1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 -2.3069 2.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -3.7536 1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -3.4189 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7226 -1.9255 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 -2.0013 -1.2606 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 1 0 7 8 1 0 8 9 2 0 8 10 1 0 5 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 M END