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 103107 0 0 0 0 0 0 0 0999 V2000 18.40 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.76 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.07 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.18 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.00 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 1.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.07 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.92 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.73 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.27 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.48 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.82 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.79 4.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.20 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.35 1.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.48 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.25 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.96 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.37 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 5.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.62 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.47 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.03 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.84 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.25 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.47 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.03 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.06 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.72 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.84 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.60 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.25 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.80 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.43 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.66 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.83 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.80 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.96 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.76 5.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.18 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.58 0.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.83 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.37 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.38 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.92 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.70 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 1.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.77 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.74 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.76 0.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.07 0.21 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 23.27 0.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.96 0.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 26.62 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.92 0.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 29.80 0.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.77 0.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.75 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 6 0 0 0 2 94 1 6 0 0 0 7 3 1 1 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 1 0 0 0 7 13 1 6 0 0 0 7 95 1 6 0 0 0 14 10 1 1 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 1 0 0 0 14 18 1 6 0 0 0 14 96 1 6 0 0 0 19 15 1 1 0 0 0 15 20 2 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 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 1 0 0 0 19 27 1 6 0 0 0 19 97 1 6 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 30 23 1 1 0 0 0 25 31 2 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 30 36 1 1 0 0 0 30 37 1 6 0 0 0 30 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