RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 0.2870 3.2814 -1.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 2.2321 -1.2077 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 1.2143 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 1.2379 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 0.2464 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 0.2654 -0.0166 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3257 1.5627 0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1809 -1.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 0.6168 -1.9826 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -1.4329 -1.8379 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7710 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7804 0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 0.2014 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 0.2172 0.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -0.8320 0.7337 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5854 -0.0746 0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -2.4046 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -1.3347 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 2.8771 -2.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 4.0844 -2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 3.6804 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 2.0171 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -0.3961 0.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 1.6890 1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -1.7697 -1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.5617 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -1.5665 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 0.9324 1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -0.7016 1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.0587 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -2.5245 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -2.3626 -1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -3.2971 0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 -0.4865 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5589 -1.5645 2.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.2555 2.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 5 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 3 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 6 23 1 1 7 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 16 28 1 0 16 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 M END