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 50 54 0 0 0 0 0 0 0 0999 V2000 4.26 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 9.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.25 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.48 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.67 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 50 1 6 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 6 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 1 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 1 0 0 0 24 31 1 0 0 0 0 24 33 1 6 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 32 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 37 45 2 0 0 0 0 38 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 46 49 1 0 0 0 0