RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -1.0781 -1.1546 1.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -0.3350 0.5059 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 0.9066 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 0.8940 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 2.0385 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -0.1973 -0.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.0441 -0.3121 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6789 1.8466 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.9021 -1.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -0.4884 1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -0.2996 -0.0637 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2026 -1.1919 0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.4862 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.9976 -1.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -2.1936 1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -0.7480 2.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2300 1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 1.5506 -0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 1.5278 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 1.8854 -0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 2.4155 0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 2.3070 -1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -0.3649 -2.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 -1.8956 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -1.0110 -2.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -1.3775 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 0.3496 1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -0.7632 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 -1.7168 0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -1.9631 1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8769 -0.4777 1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 2.0232 0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 1.4061 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 1.9784 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -0.5606 -2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -2.0965 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.6946 -2.3048 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 M END