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 51 54 0 0 0 0 0 0 0 0999 V2000 4.53 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 1.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.37 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.18 0.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.17 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.39 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 51 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 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 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 20 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 1 0 0 0 24 28 1 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 2 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 1 0 0 0 0 37 48 1 0 0 0 0 38 49 1 0 0 0 0 46 50 1 0 0 0 0