Mrv1652309122210082D 27 26 0 0 1 0 999 V2000 1.7605 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.4289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1895 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 -1.8414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7618 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -1.4289 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 -2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 -3.0789 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 -2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -1.8414 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -2.5559 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 4 2 1 1 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 9 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END