RDKit 3D 70 70 0 0 0 0 0 0 0 0999 V2000 -5.9065 1.5695 -2.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 2.1941 -1.0338 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6070 3.0263 -1.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4568 3.4260 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.8269 0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 0.9380 1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 2.1151 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -0.2393 1.6892 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6881 -0.9303 0.7302 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -0.6209 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 0.5369 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 0.0525 1.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -0.2752 2.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -0.7193 3.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -0.8249 2.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -0.5002 1.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -0.6072 0.6889 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 0.7188 0.5840 S 0 0 0 0 0 6 0 0 0 0 0 0 4.4629 1.9168 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 0.3686 1.2874 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.1189 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 1.0342 -1.4573 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.7134 -0.6335 -1.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 2.2959 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 1.4545 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -0.0553 0.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -1.4405 -0.5673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 -3.0807 -0.7137 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8152 -3.8325 0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -3.2378 -1.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -4.0626 -1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.1634 2.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6027 -2.3321 1.7363 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 -0.7663 3.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 1.1492 -3.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 2.3600 -3.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6252 0.7491 -2.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 2.2737 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 3.5825 -0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 3.7395 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 2.9114 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0236 3.9053 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 4.2302 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 2.2811 2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 0.1168 2.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 1.1595 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 1.1027 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 -0.1794 3.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -0.9786 4.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -1.1762 3.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.8365 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -0.6537 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -1.4527 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 1.7755 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 2.5995 -0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.1433 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 0.6282 -3.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 1.6518 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.3588 -3.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 0.2086 -0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.9991 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -4.3635 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -4.4561 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.0128 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -2.6346 -2.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.2990 -2.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 -3.7657 -2.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 -5.1454 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 -3.8455 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -0.3989 4.0140 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 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 2 0 18 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 16 26 2 0 10 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 8 32 1 0 32 33 2 0 32 34 1 0 26 12 1 0 1 35 1 0 1 36 1 0 1 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 4 43 1 0 7 44 1 0 8 45 1 1 11 46 1 0 11 47 1 0 13 48 1 0 14 49 1 0 15 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 29 61 1 0 29 62 1 0 29 63 1 0 30 64 1 0 30 65 1 0 30 66 1 0 31 67 1 0 31 68 1 0 31 69 1 0 34 70 1 0 M END