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 57 0 0 0 0 0 0 0 0999 V2000 4.24 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.21 6.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.44 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 8.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.72 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.33 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 0.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 0.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.28 1.28 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 6 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 15 7 1 1 0 0 0 8 11 2 0 0 0 0 9 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 6 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 1 0 0 0 26 34 1 0 0 0 0 27 32 1 0 0 0 0 27 35 1 1 0 0 0 28 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 6 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 45 2 0 0 0 0 38 46 2 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 41 49 1 0 0 0 0 44 50 1 0 0 0 0 47 51 2 0 0 0 0 47 52 1 0 0 0 0 50 53 2 0 0 0 0 50 54 1 0 0 0 0