Mrv0541 08062600282D 21 23 0 0 0 0 999 V2000 1.8163 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -2.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -1.1409 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -0.3837 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 4 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 10 15 4 0 0 0 0 7 16 1 0 0 0 0 16 17 4 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 16 21 4 0 0 0 0 M END