RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 4.3715 1.6730 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 0.0844 0.1979 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1291 -1.2207 -0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -0.3309 2.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 0.4148 -0.0749 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 -0.5267 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -1.7744 -0.1337 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -0.2678 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 1.0480 -0.6789 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7109 1.7616 0.4611 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 3.1046 0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 3.5504 1.8381 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 3.9472 -0.2997 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 1.3495 -1.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.0922 -2.8411 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 0.7098 -2.0847 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -1.6421 -0.2465 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7185 -2.0980 -1.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -1.2383 1.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -3.1706 0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 1.4063 -0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 2.3277 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.1537 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 -0.7734 -1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 -1.8520 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 -1.8975 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -1.3804 2.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 -0.0773 2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 0.2940 2.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 1.4841 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 1.7227 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 1.1020 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 3.2885 2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0139 4.1130 2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 1.3915 -2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -1.6347 -2.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -3.2159 -2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -1.8750 -1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -0.3443 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.1399 1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.1220 2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 -3.6742 -0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 -3.8738 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.8889 1.2198 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 1 0 11 12 1 0 11 13 2 0 9 14 1 0 14 15 2 0 14 16 1 0 8 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 9 31 1 6 10 32 1 0 12 33 1 0 12 34 1 0 16 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 M END