BC4FG5 -OEChem-04022105192D 39 40 0 0 0 0 0 0 0999 V2000 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 -1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.1898 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 0.8690 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 8.9962 -0.6865 0.0000 C 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 1.4631 -0.9757 0.0000 H 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 2.9030 1.0103 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 1.8291 0.3903 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 3.6760 -1.5686 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 3.7690 1.5103 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 2.6951 0.8903 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 4.5420 -1.0686 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 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 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 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 14 17 1 0 0 0 0 15 16 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 $$$$