RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 4.3769 -1.8960 -1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -1.2977 0.1277 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2367 -2.6697 1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -0.0188 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -0.5320 -0.2984 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7136 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -1.4725 1.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -0.0301 0.0057 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1056 1.4370 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 2.2867 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 3.7246 -0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 4.6845 -0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.2956 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 6.0368 -0.7907 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -0.3956 0.8815 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 -1.2170 0.1988 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9494 -1.5141 1.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 -0.2777 -1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -2.8933 -0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -2.4492 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -0.9951 -2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -2.5211 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -3.3405 1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.2043 2.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -3.2158 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 0.5455 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 0.7071 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 -0.4707 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6821 -0.3723 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.7405 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 1.5995 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 2.0338 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 2.1480 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 3.9121 0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 3.7869 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 6.3951 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 -2.3837 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -0.5935 1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.7123 2.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 0.0418 -1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.5506 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.9964 -1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -3.4859 -0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -2.8150 -1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.4423 0.2146 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 8 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 M END