RDKit 3D 33 32 0 0 0 0 0 0 0 0999 V2000 -3.2155 -1.8913 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -0.2216 0.3000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1627 0.5099 2.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5041 0.8869 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -0.4123 -0.4425 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 0.3523 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 1.1306 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 0.1677 -0.6308 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6016 1.0779 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.4898 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 3.1632 0.4968 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 3.1805 -1.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -1.2832 -0.6468 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1683 -1.5144 -1.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -1.9452 0.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -1.9182 1.4338 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6700 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -2.4239 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 -1.6562 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -2.4279 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 0.0285 2.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 0.2459 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 1.5998 1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 0.7283 -1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 0.6533 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 1.9593 -0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 0.4528 -1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 0.9488 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 0.9396 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 4.0910 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -1.7939 -1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -0.7638 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -3.6840 1.0475 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 2 0 10 12 1 0 8 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 6 9 28 1 0 9 29 1 0 12 30 1 0 13 31 1 6 14 32 1 0 17 33 1 0 M END