BPW9O3 -OEChem-04012115092D 55 56 0 1 0 0 0 0 0999 V2000 6.3080 2.9020 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 2.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -3.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.2954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5878 -2.1044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5878 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 3.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5649 3.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 4.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 4.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1855 4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3054 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 -4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 55 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 6 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 17 2 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END $$$$