E0K5HA -OEChem-05272104372D 31 29 0 0 0 0 0 0 0999 V2000 4.0010 1.4030 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4030 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.3059 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 5 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 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 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$