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 84 98 0 0 0 0 0 0 0 0999 V2000 4.06 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 8.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 8.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.33 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.33 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 8.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.56 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.56 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 10.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.74 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 12.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 11.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 10.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.54 13.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 12.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 13.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 13.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 13.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 19 27 1 0 0 0 0 20 24 2 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 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