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 53 55 0 0 0 0 0 0 0 0999 V2000 5.27 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.38 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 7.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.48 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 6.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.90 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 6.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.82 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.59 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.63 2.18 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 1 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 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 6 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 24 31 1 0 0 0 0 24 33 1 1 0 0 0 25 34 1 0 0 0 0 25 35 1 1 0 0 0 27 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 1 0 0 0 36 41 1 0 0 0 0 36 43 1 6 0 0 0 37 44 1 0 0 0 0 37 45 1 1 0 0 0 37 46 1 6 0 0 0 38 44 1 0 0 0 0 38 47 1 6 0 0 0 41 48 1 1 0 0 0 41 49 1 6 0 0 0 43 50 1 6 0 0 0 43 51 1 0 0 0 0 44 52 1 1 0 0 0 45 53 1 0 0 0 0