RDKit 3D 23 22 0 0 0 0 0 0 0 0999 V2000 3.6817 0.2547 -0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7599 -0.2243 0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 -0.3778 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -1.0812 -1.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 0.2028 0.6034 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 0.0818 0.1634 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6699 0.0616 -1.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1794 -1.4174 0.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 1.5791 0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 0.7826 -1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 0.9753 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 -0.5941 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 0.4251 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -1.2503 0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 1.0794 -2.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 -0.3914 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -0.5554 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 -1.4213 1.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.3270 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -2.3472 0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 2.4659 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 1.3673 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 1.7120 1.8998 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 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 7 15 1 0 7 16 1 0 7 17 1 0 8 18 1 0 8 19 1 0 8 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 M END