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化学加 作者：黄炜 邮箱：hwstu@sohu.com 89 92 0 0 0 0 0 0 0 0999 V2000 11.06 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 7.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.06 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 8.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.57 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.99 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 7.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.43 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.52 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 6.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.99 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 9.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.85 10.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.41 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 5.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.85 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 10.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.99 11.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.12 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.92 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.11 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.18 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.60 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.39 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.70 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.22 12.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.60 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.71 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.34 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.43 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.67 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.97 13.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 7.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.83 8.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.94 6.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.42 9.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.79 5.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.57 16.53 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 29.02 16.35 0.00 H 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 1 83 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 84 1 1 0 0 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