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 89100 0 0 0 0 0 0 0 0999 V2000 6.16 3.53 0.00 Al 0 0 0 0 0 5 0 0 0 0 0 0 7.11 2.62 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.32 3.27 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.79 2.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.69 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 1.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.71 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 2.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 3.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.34 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 6.02 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 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 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