RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 3.5968 -0.9788 -2.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -0.7718 -0.4247 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.3275 -0.8514 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -2.1359 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 0.7419 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 0.6553 1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 0.9475 0.8544 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1710 0.1880 1.5773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 0.3090 0.8901 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3030 -0.6562 1.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0955 -1.2756 -0.1836 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5103 -3.0914 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7287 -0.3871 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -0.9931 -1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.7208 1.0699 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1840 1.9067 0.6527 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 2.5909 0.2787 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3143 3.9042 0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 2.4213 1.0244 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3965 3.2574 0.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -0.1085 -2.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -1.0380 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -1.9451 -2.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -0.3242 1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 -1.8977 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -0.3492 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.9568 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -3.0825 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.2665 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -0.3014 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 1.4797 1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 0.6885 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 0.2126 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -3.5701 0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.2385 0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 -3.5655 -0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 0.4297 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 -0.0809 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4959 -1.0911 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -1.2937 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0871 -1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -1.5402 -2.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 2.0258 2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 2.7313 1.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 2.0924 -0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 4.1843 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.5927 2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 3.6241 1.3535 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 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 7 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 6 30 1 0 6 31 1 0 7 32 1 6 9 33 1 6 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 1 16 44 1 0 17 45 1 6 18 46 1 0 19 47 1 1 20 48 1 0 M END