RDKit 3D 24 23 0 0 0 0 0 0 0 0999 V2000 2.3066 -0.4336 -1.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 -0.3287 -0.0732 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5187 0.6934 -0.1871 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 0.2113 -0.0179 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5052 -0.3955 1.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 -1.1119 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1592 1.7169 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.0516 1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.8978 1.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 1.0715 1.8573 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 -0.1388 -2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -1.5033 -1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 0.2194 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 -1.2831 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.0849 1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -1.5217 1.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.0703 2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.7537 -0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -1.7897 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -0.6449 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 2.1889 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.4693 -0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 2.4788 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 1.9600 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 2 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 1 5 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 10 24 1 0 M END