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 109113 0 0 0 0 0 0 0 0999 V2000 26.86 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.86 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.80 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.64 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.37 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.27 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.90 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.80 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.51 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.77 5.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.86 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.04 4.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.90 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.64 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.36 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.80 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.64 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.52 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.75 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.97 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.79 7.82 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 30.52 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.53 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.52 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.75 4.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.05 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.65 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.52 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.40 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.49 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.41 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.22 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.40 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.28 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.61 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.49 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.28 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 4.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.23 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.48 5.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.35 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.23 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 4.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.05 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 0.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.67 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.04 7.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.86 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 5.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.67 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.53 6.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.13 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.26 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.13 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 5.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.51 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 1.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.55 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.80 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.24 5.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.87 2.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.75 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 0.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.98 0.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 8.60 0.00 N 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 0 0 0 0 7 13 1 1 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 1 0 0 0 14 18 1 0 0 0 0 19 15 1 6 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 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