RDKit 3D 20 19 0 0 0 0 0 0 0 0999 V2000 -2.0033 -0.4725 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 0.0001 -0.2939 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4004 1.8678 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4100 -2.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -0.7963 0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -0.1407 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -0.7974 1.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.0312 1.2662 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -0.4213 0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 0.2401 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 -1.4853 1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.3998 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 2.1891 -0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 2.1117 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 -1.3452 -2.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 0.4178 -2.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -0.5486 -2.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -1.7660 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -0.2780 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -1.7964 1.5465 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 1 0 6 8 2 0 1 9 1 0 1 10 1 0 1 11 1 0 3 12 1 0 3 13 1 0 3 14 1 0 4 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 7 19 1 0 7 20 1 0 M END