RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.1437 -1.7624 1.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -0.8638 0.2245 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7387 0.2397 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -2.1545 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -0.0203 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 1.2760 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 2.0881 -0.6726 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 3.3650 -1.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.8895 -1.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 3.1321 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 3.4035 -1.0368 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 2.2795 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 1.3181 -0.4019 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -0.3272 0.1051 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7647 -0.5367 1.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0905 -0.5860 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 -1.6260 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 1.8050 -0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 -1.0460 2.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.4769 1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 -2.2572 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -0.3958 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 0.9912 1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 0.6715 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -2.7467 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 -2.8699 -0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -1.7094 -2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 3.9971 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.1869 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 0.0352 2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -0.1088 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -1.5998 2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -0.4148 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.2352 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3725 -1.5838 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -2.2635 -0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1913 -2.3443 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -1.2200 -1.8230 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 13 18 1 0 18 6 1 0 18 10 2 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 8 28 1 0 12 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 M END