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 93112 0 0 0 0 0 0 0 0999 V2000 5.48 3.95 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 4.99 3.69 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.52 3.83 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.44 4.09 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.97 4.22 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.49 5.09 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.48 2.82 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.95 3.81 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 5.32 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.15 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 6.84 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.55 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.91 3.94 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.95 4.95 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.95 2.68 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.73 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.06 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.49 4.46 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.07 3.02 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.94 5.27 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.77 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.99 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 6.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.48 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 5.35 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 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 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