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 95 0 0 0 0 0 0 0 0999 V2000 7.79 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 8.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.28 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 4.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.99 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.98 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.05 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.84 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.49 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.47 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.11 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.97 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.98 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.98 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.69 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.65 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.42 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.35 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.13 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.09 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.32 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.79 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.52 8.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.12 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 84 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 85 1 1 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 86 1 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