BPW9O3 -OEChem-04022102053D 55 56 0 1 0 0 0 0 0999 V2000 3.3299 -0.1052 0.5852 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -0.3749 0.7822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 3.5545 -1.6333 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -3.6479 -0.8451 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 0.2492 0.0902 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9303 1.7433 -0.3860 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0762 0.3938 1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 -0.2608 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 2.5745 0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 1.6633 1.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -0.6350 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 -0.7328 2.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 2.1972 -1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -1.7705 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.0067 -1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 -0.4925 2.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.8719 -1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 -2.5111 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -1.5219 1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 1.4912 1.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.2536 -1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.3327 -1.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.1431 -1.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 1.9399 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 -0.0233 -0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 0.2416 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 2.7911 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 3.5149 0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 2.0024 2.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -0.2400 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 -1.6663 1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -0.8830 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 1.6015 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 2.1345 -0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.0659 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -2.0807 1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -1.3487 2.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 0.4086 2.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -2.4498 -2.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 -2.4790 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -1.3825 1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 -1.5757 2.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 2.3486 1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 1.4495 2.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 1.6595 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 0.3075 -2.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -0.5442 -0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 1.2025 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 -1.2754 -3.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5686 -1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1812 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 2.1192 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 1.1965 -2.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 1.0069 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 3.8198 -2.2114 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 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 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 $$$$