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 58 60 0 0 0 0 0 0 0 0999 V2000 4.40 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 8.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 0.02 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 10 4 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 21 14 1 1 0 0 0 15 22 1 0 0 0 0 15 23 1 6 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 19 27 1 0 0 0 0 19 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 1 0 0 0 23 33 1 0 0 0 0 24 31 1 0 0 0 0 24 34 1 1 0 0 0 25 35 1 0 0 0 0 25 36 1 6 0 0 0 27 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 2 0 0 0 0 33 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 6 0 0 0 37 44 1 0 0 0 0 37 46 1 1 0 0 0 38 47 1 0 0 0 0 38 48 1 0 0 0 0 38 49 1 6 0 0 0 39 47 1 0 0 0 0 39 50 1 6 0 0 0 44 51 1 1 0 0 0 44 52 1 0 0 0 0 46 53 1 0 0 0 0 47 54 1 1 0 0 0 48 55 1 0 0 0 0 54 56 1 0 0 0 0 56 57 2 0 0 0 0 56 58 1 0 0 0 0