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 52 0 0 0 0 0 0 0 0999 V2000 8.98 2.77 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.98 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.07 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.95 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.68 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 7.02 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.09 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.94 7.43 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 5.28 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.74 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 0 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 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 18 13 1 1 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 6 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 26 48 1 6 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 35 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 46 2 0 0 0 0