D0I9HG 01220800062D 1 1.00000 0.00000 0 26 27 0 0 0 999 V2000 4.7292 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 4.1167 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 2.8917 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 3.5042 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 2.8917 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 5.3417 -2.6500 0.0000 N 0 0 0 0 0 0 0 0 0 7.7875 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 3.5125 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 4.1167 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 2.2875 -2.2792 0.0000 Si 0 0 3 0 0 0 0 0 0 3.5000 -4.4042 0.0000 Si 0 0 3 0 0 0 0 0 0 7.1875 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 4.7292 -1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 7.7917 -0.5500 0.0000 O 0 0 0 0 0 0 0 0 0 5.9542 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 6.5667 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 7.1875 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 8.3917 -1.6042 0.0000 O 0 0 0 0 0 0 0 0 0 6.5625 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 5.9417 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 1.7000 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 2.7125 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 1.8875 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 3.2417 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 4.1292 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 2.7125 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 8 2 0 0 0 4 9 1 0 0 0 5 4 2 0 0 0 6 1 1 0 0 0 7 12 1 0 0 0 8 2 1 0 0 0 9 2 2 0 0 0 10 3 1 0 0 0 11 4 1 0 0 0 12 16 2 0 0 0 13 1 2 0 0 0 14 7 2 0 0 0 15 6 1 0 0 0 16 20 1 0 0 0 17 19 2 0 0 0 18 7 1 0 0 0 19 15 1 0 0 0 20 15 2 0 0 0 21 10 1 0 0 0 22 10 1 0 0 0 23 10 1 0 0 0 24 11 1 0 0 0 25 11 1 0 0 0 26 11 1 0 0 0 12 17 1 0 0 0 5 3 1 0 0 0 M END $$$$