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 106107 0 0 0 0 0 0 0 0999 V2000 28.41 4.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.32 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.42 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.75 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.19 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.21 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.56 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.29 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.26 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.08 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 30.19 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.68 3.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.56 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.94 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.81 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.41 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.81 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.95 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.81 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.51 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.33 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.68 3.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 32.80 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.08 2.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 34.55 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.21 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.41 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.55 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.35 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.21 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.29 4.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 35.41 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 35.41 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.35 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.16 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.40 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.01 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.16 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.27 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 38.89 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 38.01 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.29 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.27 8.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.87 2.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.73 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.29 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.00 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.87 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.59 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.44 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.12 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.00 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 35.44 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.27 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.12 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.99 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.52 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.66 2.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.51 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.37 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.92 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.82 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.46 2.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.44 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.73 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 5.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.72 7.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.46 7.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 1.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.63 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.13 0.00 C 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 2 5 1 1 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 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 6 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 1 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 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