RDKit 3D 22 21 0 0 0 0 0 0 0 0999 V2000 2.0074 0.3427 -0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -0.4905 -0.1253 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -0.6574 1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 0.0176 -0.1781 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2456 0.0967 -1.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 -1.3328 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 1.5964 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 0.1358 -1.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 0.0400 -0.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 1.4127 -0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -0.5717 1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.6839 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 0.1244 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 1.1038 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -0.2556 -1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 -0.6361 -2.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -2.2966 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.2961 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -1.2895 1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 1.3179 1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 2.3360 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 1.9861 0.5162 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 4 5 1 0 4 6 1 0 4 7 1 0 1 8 1 0 1 9 1 0 1 10 1 0 3 11 1 0 3 12 1 0 3 13 1 0 5 14 1 0 5 15 1 0 5 16 1 0 6 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 7 22 1 0 M END