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 56 62 0 0 0 0 0 0 0 0999 V2000 2.98 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.25 1.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.63 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 0.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.02 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 1.14 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 1 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 6 0 0 0 28 32 1 6 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 2 0 0 0 0 34 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 42 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 46 52 2 0 0 0 0 47 52 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0 53 56 1 0 0 0 0 54 56 2 0 0 0 0