BWB7E8 -OEChem-04022105202D 39 40 0 0 0 0 0 0 0999 V2000 9.8602 -0.8585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3343 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$