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化学加 作者：黄炜 邮箱：hwstu@sohu.com 50 54 0 0 0 0 0 0 0 0999 V2000 1.25 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.76 8.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.89 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.41 7.03 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 4 0 0 0 1 4 1 4 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 8 3 1 6 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 9 1 0 0 0 0 6 12 1 1 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 1 1 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 23 18 1 1 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 1 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 30 2 0 0 0 0 26 31 1 6 0 0 0 32 27 1 1 0 0 0 28 33 1 0 0 0 0 28 34 1 6 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 1 0 0 0 35 38 1 0 0 0 0 35 40 1 1 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 1 0 0 0 41 47 1 6 0 0 0 42 45 1 0 0 0 0 42 48 1 6 0 0 0 45 49 1 1 0 0 0 46 50 1 0 0 0 0