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 85 95 0 0 0 0 0 0 0 0999 V2000 9.29 6.62 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.40 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.81 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.18 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.58 7.64 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.93 7.45 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.76 3.17 0.00 Ir 0 0 0 0 0 7 0 0 0 0 0 0 3.68 2.00 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.59 4.29 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.25 3.63 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.37 3.42 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.57 4.60 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.78 1.74 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.98 2.92 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.07 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.53 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.24 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.16 0.48 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.14 0.00 F 0 0 0 0 0 0 0 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1 0 0 0 0 66 84 1 0 0 0 0 66 85 1 0 0 0 0 M CHG 2 3 -1 9 1