BJD3Q5 -OEChem-04012113532D 54 55 0 1 0 0 0 0 0999 V2000 8.7414 -2.8385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.0295 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -0.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -2.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 -3.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 4.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 2.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -3.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -1.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9945 -1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -1.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2623 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 0.2139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8845 -3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 13 3 1 1 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 23 1 0 0 0 0 6 24 2 0 0 0 0 9 27 2 0 0 0 0 17 10 1 6 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 11 51 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 6 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$