RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 1.4120 -0.3763 1.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 0.6020 0.3480 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5172 0.5321 -0.5656 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 0.0253 -0.1655 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7954 0.6152 1.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -1.8909 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 0.6098 -1.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 0.0026 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -0.3417 0.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -0.1291 -1.7872 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 -1.4005 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -0.0345 2.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -0.3993 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 1.5694 0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 1.0535 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 1.4189 1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 1.0488 1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -0.2422 2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 -2.2842 0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -2.2771 0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -2.1142 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 0.1741 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 0.3489 -2.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.7212 -1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -0.3936 -2.3651 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 2 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 1 3 15 1 0 5 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 10 25 1 0 M END