RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 3.2983 1.1092 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -0.1692 -0.2082 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6466 -1.0905 0.8895 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 0.1276 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 0.9069 -1.3951 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 -0.4674 0.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -0.1578 0.0099 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0488 -0.7602 -1.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 1.6512 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.1616 1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 1.4880 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 0.8536 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.8453 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -0.6429 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -2.0804 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 -0.8007 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -1.8824 -1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 -0.4602 -2.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -0.3288 -2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 1.7902 0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 2.2094 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 2.1441 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -1.2829 1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -2.1563 1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.6840 2.2661 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 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 6 3 15 1 0 3 16 1 0 8 17 1 0 8 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 M END