RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -3.4286 0.6032 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 0.2461 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -1.0901 -0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 1.3172 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.1744 0.2114 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4831 1.7604 1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.3159 1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 0.0951 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -0.4860 -0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 0.2558 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.1303 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 0.7298 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.4485 -0.2028 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 1.7452 -1.3616 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -1.8473 -1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -2.4407 -1.8172 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.6019 -1.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 1.6924 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 0.1043 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 0.1937 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -1.5934 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -0.9414 -1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.7447 -0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9761 1.4795 -1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 1.0353 -2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 2.2654 -1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 1.9247 1.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.5838 0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 1.7146 1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 -2.2082 0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -1.2178 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -1.4756 1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 1.3040 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -1.1552 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 0.0723 1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 1.8733 -2.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -3.3710 -0.3953 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 9 15 1 0 15 16 2 0 15 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 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 17 37 1 0 M END