RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -0.1824 -1.9571 0.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -0.8295 -0.0433 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5963 -0.9258 -0.7134 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 0.4363 -0.5702 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3020 1.3683 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3753 -0.1529 -0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 1.6388 -1.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -0.9245 -1.0733 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6681 0.0636 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -0.9913 -0.3445 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0326 -1.2374 -1.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 0.2697 0.4211 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4005 1.3209 -0.4676 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.0548 1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 1.1932 1.8421 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 -2.2587 1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6789 1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -2.8569 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 0.1584 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 0.6346 1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.0132 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.9875 0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -1.1319 -1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 -0.2157 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0169 0.5624 -1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.5265 -1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 1.1888 -2.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 2.0264 -2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -1.9045 -1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 0.9277 -1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 -1.8389 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -1.6916 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 0.4059 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 0.9910 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 -0.7901 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 -0.1534 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.7710 1.3295 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 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 1 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 8 29 1 6 9 30 1 0 10 31 1 1 11 32 1 0 12 33 1 1 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 M END