RDKit 3D 72 72 0 0 0 0 0 0 0 0999 V2000 4.7050 -0.2034 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -0.3149 1.5250 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8826 1.1391 2.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 -1.8627 2.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -0.3988 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 -0.1433 0.6948 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8628 -1.3525 0.4780 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6636 -2.3650 -0.0399 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -1.0979 -0.4879 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1255 -2.1966 -0.4127 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 -2.9358 -1.9052 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6685 -4.7782 -1.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 -2.3200 -2.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -2.7875 -3.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 0.0845 0.0887 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1944 -0.1672 1.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -0.1527 2.0171 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0721 -1.7647 2.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 1.2224 3.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 0.0523 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 1.2808 -0.0352 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8001 2.4785 0.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.4454 -1.3154 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.6174 4.7603 -1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 2.4381 -2.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 4.3316 -1.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 1.0964 1.0385 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8272 2.1568 1.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 0.0667 -0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 0.5378 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -1.1837 -0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 1.5737 3.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 0.8569 3.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 1.9553 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.0985 3.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 -1.6707 2.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -2.7405 1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 0.0857 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 -1.6831 1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 -3.2012 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -0.8885 -1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -5.3866 -2.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -5.0902 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 -5.0221 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 -2.4087 -1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -3.0693 -3.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.3278 -3.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -1.7578 -3.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 -3.2934 -4.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -3.3872 -2.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 0.2630 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 -2.6145 2.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -1.7572 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0832 -1.7944 3.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 0.9445 4.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 2.1842 2.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.3162 3.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0259 -0.3806 1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 1.1336 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -0.4892 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 1.2374 -1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 4.3439 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 5.5463 -1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 5.2198 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 2.1382 -2.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 1.6204 -3.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 3.1408 -3.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 3.6944 -2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 5.2167 -2.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7705 4.7313 -0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 0.9736 2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.8195 1.7510 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 7 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 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 21 27 1 0 27 28 1 0 27 6 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 6 7 39 1 1 8 40 1 0 9 41 1 6 12 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 14 50 1 0 15 51 1 6 18 52 1 0 18 53 1 0 18 54 1 0 19 55 1 0 19 56 1 0 19 57 1 0 20 58 1 0 20 59 1 0 20 60 1 0 21 61 1 6 24 62 1 0 24 63 1 0 24 64 1 0 25 65 1 0 25 66 1 0 25 67 1 0 26 68 1 0 26 69 1 0 26 70 1 0 27 71 1 1 28 72 1 0 M END