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 53 57 0 0 0 0 0 0 0 0999 V2000 5.01 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 7.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 8.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.67 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.06 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.23 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 53 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 1 0 0 0 12 20 1 1 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 1 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 2 0 0 0 0 19 30 1 0 0 0 0 21 31 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 35 1 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 30 43 1 0 0 0 0 35 44 1 6 0 0 0 36 45 2 0 0 0 0 36 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0