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 94 98 0 0 0 0 0 0 0 0999 V2000 3.43 4.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.42 6.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 7.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.44 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 8.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 8.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 7.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.02 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 9.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 10.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 8.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 6.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.14 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 4.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 2.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.74 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 1.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 2.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.14 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.75 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.42 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.60 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.95 1.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.77 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 3.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.15 3.04 0.00 N 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 6 0 0 0 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