RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.5271 1.8429 1.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 0.3464 0.4992 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9554 -1.1450 1.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 0.0243 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 0.7133 -1.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -0.1278 -1.4939 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5138 0.3575 -2.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 1.3192 -3.4266 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 -0.3139 -3.4784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 0.0799 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 0.8942 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -0.6318 -0.8351 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.4565 0.1196 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.4273 0.4826 1.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 0.4780 -0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 -2.1544 0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 1.9219 2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 2.7332 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 1.8601 2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 -1.9408 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -1.5588 2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -0.9102 1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 0.4809 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7374 -1.0740 0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 0.4209 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.9549 -1.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 -1.1898 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0906 -4.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 0.1111 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 0.4277 2.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 1.5549 1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 1.5349 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 0.2747 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 0.1188 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -2.3934 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -2.9322 -0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -2.1942 0.3982 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 2 0 7 9 1 0 6 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 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 5 26 1 0 6 27 1 6 9 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 M END