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 53 55 0 0 0 0 0 0 0 0999 V2000 5.18 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.59 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.01 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 9.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.28 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.25 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.85 2.69 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 1 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 12 7 1 1 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 15 1 0 0 0 0 10 16 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 1 0 0 0 23 16 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 1 0 0 0 21 29 1 0 0 0 0 21 30 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 1 0 0 0 26 33 1 0 0 0 0 26 35 1 1 0 0 0 27 36 1 0 0 0 0 27 37 1 1 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 1 0 0 0 36 44 1 6 0 0 0 37 45 1 0 0 0 0 38 46 1 6 0 0 0 39 47 1 0 0 0 0 39 48 1 1 0 0 0 39 49 1 6 0 0 0 40 47 1 0 0 0 0 40 50 1 6 0 0 0 46 51 1 0 0 0 0 47 52 1 1 0 0 0 48 53 1 0 0 0 0