RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -1.7713 -1.2753 2.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -1.4742 0.2294 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6940 -2.9973 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 -1.8233 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.1022 -0.5609 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -0.0394 -0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -0.0856 0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0178 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.2274 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 1.3161 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 0.1961 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 0.2891 -0.2893 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.0369 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -1.1496 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.3460 -0.6931 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2983 1.7088 -2.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 2.7888 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 1.2951 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -1.8452 2.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 -1.5249 2.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 -0.1941 2.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.6948 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6993 -0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 -3.5933 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -2.9163 -0.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -1.4235 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 -1.4282 -1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 0.9642 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -0.7800 -1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 0.7913 1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -1.0527 1.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 2.1273 0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 2.3175 0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 0.2831 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -1.9406 -0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.1033 0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 2.1275 -2.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 0.7653 -3.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 2.4215 -2.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.6679 1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 3.7393 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.8266 -0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 0.7091 1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 0.9454 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 2.3441 0.5556 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 5 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 14 8 1 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 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 M END