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 106112 0 0 0 0 0 0 0 0999 V2000 2.40 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 6.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.52 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 8.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.28 8.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.00 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 6.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.59 9.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.84 10.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.69 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 1.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.16 9.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 0.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.98 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 8.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.18 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.66 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 0.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.66 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 5.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.27 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 2.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.58 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.13 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.93 3.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.11 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.66 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 4.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.69 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.24 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.93 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.63 7.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.66 5.98 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 6 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 1 1 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 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 1 0 0 0 11 17 1 0 0 0 0 11103 1 1 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 2 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 30 35 2 0 0 0 0 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