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 53 0 0 0 0 0 0 0 0999 V2000 4.32 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 4.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.86 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 5.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.66 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.68 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.39 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.12 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.56 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.98 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.48 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.99 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.86 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.76 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.99 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.42 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.72 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.88 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.73 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.41 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.60 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.00 1.69 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 16 23 2 0 0 0 0 18 24 2 0 0 0 0 20 25 2 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 45 51 2 0 0 0 0 46 52 2 0 0 0 0 48 53 2 0 0 0 0 50 54 2 0 0 0 0