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 59 0 0 0 0 0 0 0 0999 V2000 8.20 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.66 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.48 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.94 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 8.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.89 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 1.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.13 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.23 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 0.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.71 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 0.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 7.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.28 2.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.66 0.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.60 2.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.11 0.22 0.00 H 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 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 52 1 1 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 14 8 1 1 0 0 0 9 15 1 0 0 0 0 11 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 53 1 6 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 2 0 0 0 0 25 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 54 1 6 0 0 0 29 39 1 0 0 0 0 30 37 1 0 0 0 0 30 40 1 0 0 0 0 30 55 1 1 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 34 43 1 0 0 0 0 37 44 1 0 0 0 0 37 56 1 1 0 0 0 38 39 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 41 49 1 0 0 0 0 44 47 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 0 0 0 0