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 4.69 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.70 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.46 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 16.69 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.69 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.68 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.68 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.18 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.18 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.18 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.68 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.18 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.68 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.68 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.68 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.68 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.68 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.67 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.19 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.19 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.17 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.67 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.16 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.67 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.66 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.67 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.68 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.68 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.68 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.19 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.19 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.18 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.68 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.17 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.68 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.68 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.68 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.68 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.68 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.80 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.27 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.32 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.26 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.30 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.77 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.88 1.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 36.34 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.25 0.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 1.03 0.00 H 0 0 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