RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.8675 -0.8543 0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 0.3163 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 1.3617 1.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 0.9549 -0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -0.2075 -0.3959 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0517 1.1119 -1.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 -1.7420 -1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -0.4859 0.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -0.8161 0.0419 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0767 -0.0118 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 1.4712 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.9642 1.0448 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -2.2591 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8941 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -2.8306 -0.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.4535 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6059 0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 -1.2875 1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 1.6017 1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 1.0256 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 2.2813 0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 0.3638 -1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 1.9767 -0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 1.0675 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 2.0830 -1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 0.8264 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 1.1918 -2.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2509 -2.5681 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -1.4747 -2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.0143 -1.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -0.7575 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 -0.3064 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 -0.2127 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 1.6863 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 1.9478 0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 2.8683 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 -3.3181 -1.1680 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 9 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 9 31 1 6 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 15 37 1 0 M END