RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 0.9552 -2.3091 1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 -1.3636 -0.0238 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0252 -1.9787 -1.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.0580 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 0.3349 0.1341 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9349 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.9727 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -0.3005 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 0.0513 -0.8288 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 1.2866 0.1225 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2105 3.0896 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 1.1924 -1.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.7858 1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6808 1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -3.1103 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 -2.8142 0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 -1.3369 -2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 -2.9809 -1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -2.1348 -2.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -3.1573 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 -1.8726 1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -1.7103 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 0.4997 1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 2.0021 1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 1.5274 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 1.5624 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -0.7415 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -0.9827 -0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 0.7624 -0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.8098 -0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.3212 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 3.7526 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 3.4077 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 0.2241 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 2.0322 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7524 1.4950 -2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 0.0492 1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 1.6795 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 0.3783 2.2889 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 1 0 5 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 M END