RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 3.1964 -0.0776 -2.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 -1.2280 -0.6426 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.8156 -0.7827 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -2.9528 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 -1.1020 -0.2397 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 0.1229 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 1.2738 -0.4858 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 2.2931 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 3.6361 -0.5459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 4.3951 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 5.7892 -0.5305 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 3.8010 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.4623 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 1.9179 0.5533 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 1.6950 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 0.3481 0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 -0.8895 0.5171 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1677 -2.5461 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 -0.9118 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -0.9452 2.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 -0.3797 -2.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 0.9413 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -0.0146 -2.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -0.9833 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 0.2813 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -1.3851 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -3.6997 -0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 -3.0053 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -3.2597 -2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 6.2758 0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 1.5133 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 1.9455 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 -2.5157 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 -2.7451 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -3.3104 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -0.4390 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.9728 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -0.6137 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 -1.5251 2.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.4900 2.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 0.0832 2.8263 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 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 16 6 1 0 15 8 1 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 11 30 1 0 14 31 1 0 14 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 M END