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化学加 作者：黄炜 邮箱：hwstu@sohu.com 56 64 0 0 0 0 0 0 0 0999 V2000 5.12 3.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 5.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.82 2.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.21 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 25 2 0 0 0 0 14 26 1 0 0 0 0 15 22 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 29 2 0 0 0 0 17 30 1 0 0 0 0 18 31 2 0 0 0 0 19 31 1 0 0 0 0 20 32 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 33 43 2 0 0 0 0 33 44 1 0 0 0 0 34 45 2 0 0 0 0 34 46 1 0 0 0 0 35 47 2 0 0 0 0 36 47 1 0 0 0 0 37 48 2 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 52 2 0 0 0 0 45 53 1 0 0 0 0 46 54 2 0 0 0 0 51 55 2 0 0 0 0 52 55 1 0 0 0 0 53 56 2 0 0 0 0 54 56 1 0 0 0 0