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 4.06 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.96 6.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.06 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 8.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.60 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 9.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.77 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.24 0.00 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 1 0 0 0 11 7 1 1 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 1 0 0 0 21 15 1 6 0 0 0 16 22 1 0 0 0 0 16 23 1 6 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 1 0 0 0 22 32 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 1 0 0 0 25 34 1 0 0 0 0 25 35 1 6 0 0 0 27 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 6 0 0 0 36 42 1 0 0 0 0 36 44 1 1 0 0 0 37 45 1 0 0 0 0 37 46 1 6 0 0 0 37 47 1 0 0 0 0 38 45 1 0 0 0 0 38 48 1 1 0 0 0 42 49 1 1 0 0 0 42 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 1 6 0 0 0 46 53 1 0 0 0 0