RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 -1.9395 -1.4992 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -0.4743 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 0.6922 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 1.0003 0.1642 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2722 0.9533 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 2.7378 0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 -0.1590 1.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -0.5771 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 0.8941 0.4193 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.9983 0.2359 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7350 0.7395 -1.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -0.1228 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 2.8043 0.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 -1.6447 -0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 -2.5743 -1.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -2.3923 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -1.1382 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -2.4571 -0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 -1.7730 -2.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8356 1.8907 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 0.1420 -1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 0.7899 -2.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 3.4405 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 2.8844 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 2.8921 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 -0.4426 2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -1.0507 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0495 0.3906 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -0.2840 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 0.7976 -2.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 1.4849 -1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 0.4262 1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -0.4182 2.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.9661 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 2.8573 0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 3.4329 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 3.0257 1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 -1.0758 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -3.1736 -2.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0829 -3.2974 -1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9991 -2.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -1.8173 1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.5311 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 -3.4062 0.4745 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 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 14 1 0 14 15 1 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 5 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 M END