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 85 89 0 0 0 0 0 0 0 0999 V2000 2.91 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.91 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 3.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.58 4.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.23 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.19 5.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.67 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 0.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.19 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 6.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.71 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.96 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 7.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.56 8.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.82 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.63 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 9.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.43 9.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.83 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 10.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.29 10.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.54 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.57 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.50 11.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.15 11.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.40 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.05 8.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.87 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.71 8.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.83 10.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.44 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.29 5.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.16 6.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.02 7.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.88 9.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.74 10.14 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 1 0 0 0 1 4 1 0 0 0 0 1 78 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 10 5 1 1 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 79 1 1 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 1 0 0 0 12 80 1 1 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 21 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