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 53 0 0 0 0 0 0 0 0999 V2000 4.23 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 6.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.32 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 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 1 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 19 27 2 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 1 0 0 0 24 29 1 0 0 0 0 24 31 1 6 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 28 35 2 0 0 0 0 28 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 38 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0