RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.2897 0.0843 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 -0.2580 0.0715 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.5953 -0.7172 1.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -1.6757 -0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 1.2507 -0.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0346 -0.5295 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4086 0.2276 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -0.0915 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 0.7302 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 0.4156 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.7323 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -1.5632 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 -1.2391 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.3560 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 3.4124 -0.5588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 2.4205 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.9255 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -0.8184 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.4035 0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -0.4140 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 -1.8163 2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.2471 2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 -1.3948 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -2.1118 -1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5045 -0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 1.8643 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 0.4826 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 0.7843 1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7138 0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 1.6495 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 1.0597 0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 -0.9872 -0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -2.4733 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -1.9408 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 2.5977 -2.0550 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 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 6 14 1 0 14 15 2 0 14 16 1 0 13 8 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 5 26 1 0 6 27 1 6 7 28 1 0 7 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 M END