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 54 59 0 0 0 0 0 0 0 0999 V2000 4.48 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.31 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 9.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.01 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.75 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 8.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.24 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.77 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.96 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.04 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.60 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 3.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 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 2 0 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 54 1 1 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 24 2 0 0 0 0 18 26 1 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 21 28 1 1 0 0 0 29 22 1 1 0 0 0 23 27 1 0 0 0 0 23 30 1 1 0 0 0 24 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 6 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 6 0 0 0 35 39 1 0 0 0 0 40 36 1 1 0 0 0 37 41 1 0 0 0 0 37 42 1 6 0 0 0 39 41 1 0 0 0 0 39 43 1 6 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 1 0 0 0 44 47 1 0 0 0 0 44 48 1 6 0 0 0 45 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 6 0 0 0 49 50 1 0 0 0 0 49 52 1 6 0 0 0 50 53 1 1 0 0 0