E03ORS -OEChem-04012200562D 35 35 0 1 0 0 0 0 0999 V2000 3.5000 1.9330 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -2.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 -2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$