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 59 60 0 0 0 0 0 0 0 0999 V2000 4.73 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 8.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.28 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.18 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.07 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.67 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.09 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.14 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 9.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.19 4.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.23 2.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.24 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 6.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.99 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 5.70 0.00 O 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 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 26 23 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 6 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 36 43 1 0 0 0 0 38 44 1 0 0 0 0 39 41 1 0 0 0 0 41 45 1 1 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 2 0 0 0 0 50 54 2 0 0 0 0 51 55 2 0 0 0 0 51 56 1 0 0 0 0 52 57 1 0 0 0 0 54 57 1 0 0 0 0 54 58 1 0 0 0 0 57 59 2 0 0 0 0