RDKit 3D 32 32 0 0 0 0 0 0 0 0999 V2000 -3.4201 0.5052 -1.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.3406 -0.3898 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0854 -2.1899 -0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.1774 1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 -0.0885 -0.1021 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 1.0366 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 1.9109 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 1.2339 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 0.0478 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 0.0692 0.3657 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5904 -1.1324 -0.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 -0.7721 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -1.6095 -0.8087 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 0.6504 -0.7029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 1.1351 -0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 2.2909 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 1.3799 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -0.1976 -2.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 0.8497 -1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -2.5880 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.7079 0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 -2.3347 -1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 1.0705 0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -0.6232 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1722 0.3995 1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 1.3550 1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 2.1792 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -0.0326 -0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -0.8649 0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.0895 1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -2.0780 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.1792 -0.9759 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 1 11 31 1 0 14 32 1 0 M END