Mrv0541 06092522382D 28 27 0 0 0 0 999 V2000 -3.7638 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 0.7145 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.1270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 1.1270 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 2.1434 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 3 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 12 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 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 4 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 4 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END