RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 -3.2790 -1.2930 1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -0.1514 -0.1132 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4895 1.5732 0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 -0.1977 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -0.6215 -0.3538 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -0.3166 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 0.3435 1.5437 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -0.7717 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 0.3803 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -0.1726 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.8564 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 -2.3201 1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 -0.9130 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 -1.3482 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 1.6195 1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 2.2713 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5798 1.8592 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -0.0794 -1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -1.1914 -2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 0.5344 -2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.4825 0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -1.3229 -0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.7917 1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 1.1505 -0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 -0.9191 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -0.6888 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 1.7970 -0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 0.6129 -0.9113 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 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 M END