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 91 99 0 0 0 0 0 0 0 0999 V2000 7.95 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.80 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.25 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.96 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 9.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 9.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 9.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.87 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.37 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.39 9.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.38 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.23 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 10.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 6.00 0.00 H 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 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