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 58 59 0 0 0 0 0 0 0 0999 V2000 5.77 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 6.11 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.85 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.97 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 6.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.83 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 1.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.21 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.66 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.66 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.47 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.79 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.62 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 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 4 12 1 1 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 6 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 6 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 46 51 1 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 50 56 2 0 0 0 0 54 57 1 0 0 0 0 55 58 1 0 0 0 0