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 58 0 0 0 0 0 0 0 0999 V2000 3.89 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 5.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 7.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.70 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 0.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.85 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.68 0.00 N 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 1 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 1 1 0 0 0 4 9 1 0 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 13 1 0 0 0 0 7 14 1 6 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 6 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 2 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 2 0 0 0 0 27 35 2 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 2 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 47 2 0 0 0 0 42 48 3 0 0 0 0 43 49 2 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 50 53 1 0 0 0 0 52 54 3 0 0 0 0