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化学加 作者：黄炜 邮箱：hwstu@sohu.com 57 62 0 0 0 0 0 0 0 0999 V2000 7.87 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 7.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.45 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.75 9.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 8.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.34 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 10.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 8.33 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.37 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 9.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.76 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 7.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 0.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 2.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.92 11.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.79 11.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 12.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.40 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 12.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.38 12.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.27 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 11.94 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 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 1 1 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 24 21 1 1 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 30 25 1 6 0 0 0 28 31 1 0 0 0 0 28 32 1 6 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 6 0 0 0 33 37 1 1 0 0 0 34 38 1 1 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 6 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 39 40 1 0 0 0 0 40 46 1 1 0 0 0 42 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 44 51 2 0 0 0 0 45 52 2 0 0 0 0 46 53 1 0 0 0 0 47 54 1 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 52 55 1 0 0 0 0 54 56 2 0 0 0 0 55 57 2 0 0 0 0