RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -3.6133 1.0692 -1.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 0.5438 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 -0.1930 0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 1.7647 0.8547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -0.5485 -0.2602 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1169 -0.7570 -2.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -2.2578 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 0.0673 0.6586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 0.1898 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -0.2759 0.8708 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7645 -1.2699 0.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -0.7322 -0.3394 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9974 -1.3041 0.2977 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 0.7652 -0.1694 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0824 1.3618 -0.0632 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 0.8301 1.1391 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9183 0.3932 2.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 0.5392 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 2.1451 -1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 0.9704 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -0.4115 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 -1.1044 0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 0.5362 1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 1.4525 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 2.5669 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 2.0898 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 -1.6772 -2.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 0.1279 -2.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -1.0038 -2.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 -2.2097 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.9602 -0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -2.6758 0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -0.3890 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.2511 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -0.6299 1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -1.0055 -1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.6549 0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 1.1738 -0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 0.9333 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.8071 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.5179 2.4512 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 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 10 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 0 9 34 1 0 10 35 1 1 12 36 1 6 13 37 1 0 14 38 1 6 15 39 1 0 16 40 1 1 17 41 1 0 M END