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 49 53 0 0 0 0 0 0 0 0999 V2000 4.26 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 9.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.92 2.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.49 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.26 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 2.37 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.90 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 5.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.59 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 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 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 1 0 0 0 0 6 49 1 6 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 11 15 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 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 1 0 0 0 19 29 1 0 0 0 0 20 30 2 0 0 0 0 22 31 1 0 0 0 0 23 29 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 2 0 0 0 0 28 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 35 44 2 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 1 0 0 0 0 45 48 1 0 0 0 0