存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 95100 0 0 0 0 0 0 0 0999 V2000 8.29 8.34 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 8.37 5.00 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.95 8.32 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 8.21 11.67 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.62 8.36 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.10 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.85 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.20 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 8.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 9.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.08 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 9.66 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 0 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