RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -4.2399 0.5329 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 0.9389 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.1900 -1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.2217 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -0.4535 0.3703 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8477 -0.8975 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -1.9304 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 -0.0271 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 -0.5154 -0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -1.3357 -1.7485 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -0.1382 -1.2184 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5580 -0.8050 -2.3326 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.3212 -0.0122 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3824 0.1035 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 1.5095 -0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 1.8939 -1.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 2.4749 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -1.7599 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6403 -0.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.2132 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 1.1486 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 0.7008 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 -0.5337 0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 2.2069 -1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 1.2222 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 0.4706 -1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.0829 1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 2.4669 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 3.0194 0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -0.0282 2.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -1.8189 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.1041 2.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -2.7878 -0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 -2.1042 -0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 -1.6950 -1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 0.9550 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 -1.5147 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 0.2528 0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -0.0508 0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -0.5182 -1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 2.2360 0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -2.4342 1.3003 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 2 0 18 20 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 6 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 11 36 1 6 12 37 1 0 13 38 1 1 14 39 1 0 14 40 1 0 17 41 1 0 20 42 1 0 M END