RDKit 3D 58 58 0 0 0 0 0 0 0 0999 V2000 6.1212 2.3497 2.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 0.9428 0.9808 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.0338 -0.6339 1.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.0966 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 1.0929 0.7172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 0.3070 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 0.6182 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 -0.1274 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 0.1809 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 -0.5183 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 -0.2972 0.0964 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 1.2821 0.2895 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9545 1.2074 1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 2.4955 1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 1.9363 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -1.6195 -0.1415 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.5383 -1.1274 -0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -2.9350 -1.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 -2.4356 1.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2042 -1.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 -1.5450 -1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -0.7775 -0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 -1.1058 -0.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 3.3028 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 2.3005 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 2.0976 3.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -1.3090 2.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 -0.4162 2.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -1.1517 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.2852 -1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.2422 -0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 1.9795 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 1.4869 0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -0.1649 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7141 1.2836 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -0.2126 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -1.6046 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7035 1.9298 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 1.4291 2.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.1987 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 2.0122 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 3.1015 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 3.2128 1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 1.1930 -2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 2.2745 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 2.8130 -1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7591 -1.7025 -1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3522 -1.3937 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 -0.0332 -1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 -3.5753 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 -2.4382 -2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -3.5016 -0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.6332 2.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.2204 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -2.8398 1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 -1.8278 -2.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -2.3912 -2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -1.9094 -1.2176 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 8 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 7 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 15 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 21 57 1 0 23 58 1 0 M END