RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.6454 1.0850 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 0.6951 -0.2630 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1113 -0.7814 -1.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 2.1414 -1.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 0.4313 1.0442 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -0.7181 0.9646 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6139 -1.6118 2.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -0.9657 3.3423 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -0.4303 1.2308 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4221 0.1042 2.5129 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.5416 0.2782 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3214 1.7731 0.3226 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 0.0505 -1.1450 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6970 1.0106 -1.8784 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -1.2486 -1.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -1.5517 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 2.0601 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 1.1466 -0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 0.2552 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 -1.0607 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.6393 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -0.4727 -2.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 2.4650 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 2.9803 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 1.8440 -2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 -1.2552 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5476 2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -1.9256 1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 -0.2911 3.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -1.4049 1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 -0.4748 3.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 0.6798 0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 2.0114 1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.0130 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 1.8845 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.1415 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 -2.0882 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 -1.5374 -3.0018 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 1 0 7 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 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 6 26 1 6 7 27 1 0 7 28 1 0 8 29 1 0 9 30 1 1 10 31 1 0 11 32 1 1 12 33 1 0 13 34 1 6 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 M END