RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -2.1909 1.5454 -1.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 0.8396 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 0.7321 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6672 0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 -0.8903 -0.2536 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4492 -1.7720 -1.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.7598 1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -0.7285 -0.8059 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -0.7480 -0.1453 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3535 -1.6435 -0.5338 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5808 -2.6196 0.4402 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 -0.9073 -0.6063 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 0.3336 -0.0910 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8237 0.5347 1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 1.8716 1.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.6364 -0.2321 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6651 1.1982 -1.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 0.8377 -2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 2.0997 -1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 2.2980 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 0.0567 -0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 0.4057 1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 1.7454 0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 1.0718 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 2.2244 1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 2.4307 0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -1.6694 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 -1.3248 -2.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 -2.8175 -1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.4237 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 -2.8605 1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 -1.5780 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.9030 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -2.1104 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -2.2873 1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.0655 -0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 0.3906 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.0813 2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.4222 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 1.3035 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.4141 -2.1245 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 9 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 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 9 33 1 1 10 34 1 6 11 35 1 0 13 36 1 6 14 37 1 0 14 38 1 0 15 39 1 0 16 40 1 1 17 41 1 0 M END