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 89 95 0 0 0 0 0 0 0 0999 V2000 4.29 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 8.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.04 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 11.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 10.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 11.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.64 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 11.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 10.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.02 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 10.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 11.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.68 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 13.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 13.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 14.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 15.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 14.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.27 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 15.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 15.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 2.03 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 1 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 14 8 1 1 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 17 10 1 1 0 0 0 12 18 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