RDKit 3D 27 26 0 0 0 0 0 0 0 0999 V2000 -3.3292 -1.6942 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0859 0.2464 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2369 0.5427 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 1.2493 1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 -0.2244 0.9883 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -0.2726 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 -0.2161 -1.0561 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 -0.3831 0.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -0.3346 -0.3255 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -0.2073 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.7529 0.9468 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 0.6276 -0.9786 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6593 -1.9421 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.5775 0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 -2.5439 0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 1.3608 -1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 -0.2805 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 1.0054 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.1268 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 0.8868 1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 1.6244 2.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 0.3787 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.3589 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -0.3916 -1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -0.6133 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 0.3881 -1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 1.4778 -0.6959 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 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 M END