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 56 60 0 0 0 0 0 0 0 0999 V2000 4.90 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 0.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 8.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.06 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 9.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 8.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 1 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 2 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 29 35 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 2 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 40 2 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 34 43 2 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 38 47 2 0 0 0 0 38 48 1 0 0 0 0 40 49 1 0 0 0 0 43 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 51 53 2 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0