RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 0.6569 0.1853 -1.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1524 0.5367 -0.5485 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4641 -0.5782 0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5916 0.5938 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1413 -0.4558 -0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 0.8924 1.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -2.1382 1.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 1.4567 0.1667 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0502 2.7017 -0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 0.8063 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 0.6940 1.6217 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 0.2936 -0.5393 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.4686 -0.1244 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1661 -1.4472 -1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 -1.5956 1.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 0.9062 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 1.1109 -2.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -0.4761 -1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.3048 -2.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.1445 -0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 0.4944 -1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.2694 -1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -0.4739 -0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 0.9053 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 1.8411 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 0.7675 2.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 -2.1300 2.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -2.1527 1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -3.0358 0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 1.7541 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 2.9751 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 2.5769 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3162 3.5714 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 -1.5603 -2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 -2.4457 -1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0451 -0.9445 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 -2.4831 1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -1.9642 1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.0936 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 1.3800 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 1.6565 -0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6815 0.5066 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 6 5 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 1 9 31 1 0 9 32 1 0 9 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 M END