RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -5.1156 -0.7331 1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9782 0.2224 0.2180 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8407 1.7512 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 -0.8387 -1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 0.7289 1.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 -0.0010 0.5842 P 0 0 1 0 0 5 0 0 0 0 0 0 -1.3263 -1.4951 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 0.5560 -1.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 0.4252 1.5924 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 0.6469 0.5726 P 0 0 2 0 0 5 0 0 0 0 0 0 1.2438 1.9582 -0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -0.6043 -0.5883 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 0.4790 1.3844 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 -0.0325 0.2257 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0302 1.1064 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -0.0319 1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -1.7662 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8253 -0.0697 1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 -1.5466 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -1.2056 2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.9913 -1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 2.6078 0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8945 1.5334 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -1.1002 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -1.7985 -0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -0.2510 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 1.4123 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -1.3925 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 1.3623 -1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 2.0501 -1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 0.5743 -2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 0.7485 0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -1.0390 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 0.1237 2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -2.3239 -0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -2.2936 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -1.7546 -1.3889 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 6 5 1 1 6 7 2 0 6 8 1 0 6 9 1 0 10 9 1 1 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 12 28 1 0 15 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 M END