RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -0.6531 -1.2335 0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -0.1747 -0.1855 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5813 0.8066 -0.1259 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 0.1842 -0.3041 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1930 -1.2522 -1.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 1.4849 -1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -0.3191 1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.4432 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 1.6611 0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -0.4136 -0.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 0.0931 0.0671 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7886 0.6762 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -1.4101 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 1.4189 -1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -1.8332 0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -0.7600 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9381 0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -0.6742 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 1.5649 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -1.2015 -2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -2.2195 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.2655 -2.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 0.9928 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 1.9486 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 2.2432 -1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2554 0.6052 1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 -0.9895 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 -0.8025 2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 1.5761 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 0.9458 2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -0.1246 2.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -2.2238 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -1.7587 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 -1.1495 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 1.7114 -1.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 2.3308 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 1.0570 -1.8582 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 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 2 0 8 10 1 0 10 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 2 18 1 6 3 19 1 0 5 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 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