RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 5.2400 -0.4788 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -0.6660 0.7394 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2849 -2.4473 0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.0968 2.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 0.2777 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -0.1779 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -1.3678 0.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 0.4690 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 1.6880 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0686 2.5226 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 3.7434 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 4.3911 -1.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 3.9410 -1.7143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 5.7140 -2.2526 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -0.2422 -0.0714 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 -1.0344 -1.4943 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5644 -0.0986 -1.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -2.8043 -1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -1.0176 -2.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 -0.3180 1.4881 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2076 -1.3452 2.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 1.4076 2.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8408 -1.0648 1.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -1.4448 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -0.2448 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 0.2710 -0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1762 -3.1147 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -2.6769 1.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7401 -2.7512 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -0.5144 2.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 0.9948 2.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -0.4805 3.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 2.0307 -0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 2.1995 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 4.3119 -1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 5.8425 -2.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 -0.8465 -2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 0.6593 -1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 0.4702 -2.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2431 -3.1750 -1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 -3.4083 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -2.8964 0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -1.8583 -2.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -0.0449 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -1.0794 -3.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -2.3507 2.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8389 3.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -1.4923 3.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 2.0618 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 1.3206 2.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 1.7974 2.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 -1.1936 0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -0.4620 1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -2.0811 1.7889 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 8 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 20 21 1 0 20 22 1 0 20 23 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 9 33 1 0 10 34 1 0 11 35 1 0 14 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M END