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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 5.27 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 11.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 11.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.52 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.86 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.48 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 0.00 0.00 O 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 2 0 0 0 0 30 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 40 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 46 48 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 50 2 0 0 0 0 50 52 1 0 0 0 0