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 55 59 0 0 0 0 0 0 0 0999 V2000 6.37 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.84 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 0.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.81 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.33 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.01 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 12.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 13.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 13.08 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 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 23 17 1 1 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 1 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 6 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 6 0 0 0 31 35 1 6 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 51 2 0 0 0 0 47 52 2 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 50 54 2 0 0 0 0 52 55 1 0 0 0 0 53 55 2 0 0 0 0