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 52 52 0 0 0 0 0 0 0 0999 V2000 8.65 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.55 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.47 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.34 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.07 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.95 7.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.74 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.00 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.57 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.58 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.78 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.75 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 10.09 0.00 K 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 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 20 26 1 0 0 0 0 27 23 1 1 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 6 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 1 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 1 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0 M CHG 2 25 -1 52 1