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 96105 0 0 0 0 0 0 0 0999 V2000 4.50 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 9.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.05 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 12.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 9.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.42 9.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.13 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.53 9.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.10 7.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.13 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 10.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.98 10.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.29 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 10.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.62 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.58 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.43 5.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.76 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.96 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.38 2.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.47 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.74 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 4.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.40 6.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.55 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.77 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 5.08 0.00 N 0 0 0 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