Mrv0541 04272414452D 26 28 0 0 1 0 999 V2000 1.5389 -0.1188 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 -0.9736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4269 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 -1.8334 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1654 -0.8109 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3608 -0.6287 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 -1.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 0.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.9267 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1166 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 1.7306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4870 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 2.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 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 1 7 1 0 0 0 0 7 8 1 6 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 6 12 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 2 14 1 0 0 0 0 1 15 1 0 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 17 22 4 0 0 0 0 16 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END