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化学加 作者：黄炜 邮箱：hwstu@sohu.com 56 60 0 0 0 0 0 0 0 0999 V2000 6.12 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 6.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.10 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.73 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.64 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 0.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.52 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.60 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.14 10.97 0.00 Cl 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 11 6 1 1 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 6 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 28 19 1 1 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 30 22 1 1 0 0 0 24 31 1 0 0 0 0 24 32 1 1 0 0 0 26 31 1 0 0 0 0 26 33 1 1 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 6 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 6 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 6 0 0 0 37 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 1 0 0 0 42 46 1 0 0 0 0 42 48 1 1 0 0 0 43 49 1 0 0 0 0 43 50 1 1 0 0 0 45 49 1 0 0 0 0 45 51 1 1 0 0 0 46 52 1 6 0 0 0 48 53 1 0 0 0 0 49 54 1 6 0 0 0 51 55 1 0 0 0 0 M CHG 2 4 1 56 -1