RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 4.2384 -0.3529 1.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 0.5797 -0.0665 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7452 2.4037 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 0.3008 -1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 0.0357 -0.8915 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -0.9998 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -2.2005 0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -3.1533 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 -4.3972 0.9236 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 -2.8811 0.6098 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -1.6731 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 -1.1324 0.2068 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 0.1165 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 1.0535 -0.4841 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 0.7489 -0.0871 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9307 -0.9266 -0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 0.7995 1.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 2.1231 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 0.3784 -0.5912 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 -0.7127 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 0.0383 2.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -1.4146 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.2523 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 2.8370 -0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 2.9383 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 2.5151 1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -0.7819 -1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 0.5820 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 0.8972 -2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 0.5484 -1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -4.9497 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 -1.4382 -1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 -1.5555 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 -0.8170 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9482 -0.0952 2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5502 0.6604 2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 1.7152 2.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 2.6749 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 1.6778 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 2.8337 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 1.2758 -0.9970 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 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 20 6 1 0 20 11 2 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 9 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 M END