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 52 56 0 0 0 0 0 0 0 0999 V2000 5.18 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 0.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.49 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 6.35 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.12 4.83 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.00 5.34 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.79 2.14 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 52 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 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 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 6 0 0 0 15 19 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 1 0 0 0 22 29 1 0 0 0 0 22 31 1 1 0 0 0 23 31 1 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0