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 86 91 0 0 0 0 0 0 0 0999 V2000 7.81 2.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.85 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 4.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.09 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 0.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.31 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.83 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.17 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 0.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.15 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 3.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.85 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.58 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 8.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.07 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 1.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.92 3.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.09 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 1.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.45 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.82 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.66 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.70 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.54 3.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.64 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.82 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.60 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.40 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.29 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.27 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.38 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.49 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.12 3.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.29 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.23 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.50 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.00 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.21 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.02 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.86 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.17 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.90 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.73 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.60 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.75 4.49 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 2 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 6 0 0 0 7 13 1 0 0 0 0 14 10 1 1 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 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