RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -3.4552 -0.7472 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 0.3973 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 1.5530 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 0.8197 1.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 -0.1486 -0.1535 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.1981 0.8615 -1.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -1.9580 -0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3524 0.0331 1.2071 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 0.3832 0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 1.5310 1.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 -0.5764 0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -1.2117 0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -0.3469 0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -0.3881 1.3782 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 0.4817 -0.5942 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.4757 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -1.6706 0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.8569 -1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.9845 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 2.2675 -0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 1.1237 -1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 0.0469 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 1.1145 1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 1.7323 1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 0.5032 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 1.9347 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 0.7348 -2.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0793 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5835 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -2.2287 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -0.1179 2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 1.8840 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 -0.9307 -0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -2.1848 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 -1.4074 1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 0.5260 -1.4121 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 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 15 36 1 0 M END