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化学加 作者：黄炜 邮箱：hwstu@sohu.com 52 56 0 0 0 0 0 0 0 0999 V2000 6.03 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.68 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.97 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 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 2 0 0 0 0 26 32 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 35 37 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 40 42 2 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0