Mrv0541 08162622072D 28 30 0 0 0 0 999 V2000 -3.4378 -1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -1.4801 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 -1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4645 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 -1.9744 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 -0.5526 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.3406 -0.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 0.1770 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 0.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.3470 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 0.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 0.1801 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -0.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -1.4661 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 -1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -2.7100 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 2.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 2.5867 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 3.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 5 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 9 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 7 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END