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 48 54 0 0 0 0 0 0 0 0999 V2000 3.56 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 8.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.03 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 9.49 0.00 C 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 1 0 0 0 1 5 1 0 0 0 0 2 4 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 1 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 1 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 21 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 1 1 0 0 0 24 27 1 0 0 0 0 24 29 1 6 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 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0