RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -2.6478 1.5648 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -0.0803 0.0652 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6078 -1.2900 1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -0.7165 -1.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 0.0676 0.5516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.4607 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 0.7146 -1.4884 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 0.5820 0.1428 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4770 0.2421 1.5443 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -0.2576 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -0.0163 -0.3098 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 2.2122 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 1.4494 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 2.0251 -0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -1.8547 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.0349 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2422 -0.7439 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1159 -2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.6634 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.8000 -1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 1.6353 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 1.0218 2.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.6371 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -1.3292 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 0.0483 -1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -0.4840 0.5115 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 8 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 1 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 M END