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 4.14 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.79 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 5.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.44 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 8.56 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.08 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 8.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.01 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.01 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.94 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 9.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.90 9.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.11 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.68 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 2.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.71 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.77 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 6.37 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 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 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