RDKit 3D 29 29 0 0 0 0 0 0 0 0999 V2000 2.7568 -1.9670 0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -0.5150 -0.1178 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0637 1.0331 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 -0.7421 -1.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -0.2707 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 0.3353 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 0.7090 -1.6871 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.5845 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 1.2417 -1.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 1.5019 -1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 1.1385 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 0.5292 0.8319 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 0.2243 0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 -0.4471 1.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -0.7004 2.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -0.8620 2.1213 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.7142 1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.8558 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 -2.1740 0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 1.5103 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 1.7695 -0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 0.8369 0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -1.1265 -2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -1.3536 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 0.2802 -2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 1.5068 -2.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 2.0154 -2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 1.3773 -0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -1.8656 2.2968 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 13 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 16 29 1 0 M END