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化学加 作者：黄炜 邮箱：hwstu@sohu.com 50 50 0 0 0 0 0 0 0 0999 V2000 8.43 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 6.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 8.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.01 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 6.81 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.17 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 10.80 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 6 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 6 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 24 17 1 6 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 1 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 2 0 0 0 0 40 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 46 47 1 0 0 0 0 46 49 1 0 0 0 0 48 50 2 0 0 0 0