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 51 51 0 0 0 0 0 0 0 0999 V2000 4.19 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 10.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 10.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.86 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 10.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.76 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 5.13 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.15 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 12.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 13.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 13.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 14.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.91 13.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 15.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 14.94 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 16.48 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 6 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 1 0 0 0 24 28 1 1 0 0 0 24 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 0 0 0 0 28 34 2 0 0 0 0 28 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 36 42 3 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 3 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 48 51 1 0 0 0 0