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 49 52 0 0 0 0 0 0 0 0999 V2000 4.38 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 0.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 12.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 12.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 13.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.08 13.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.99 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 13.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 14.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 14.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 13.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 14.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 14.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 13.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.84 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.01 3.57 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 47 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 48 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 49 1 1 0 0 0 10 12 1 0 0 0 0 11 15 3 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 1 0 0 0 22 29 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 6 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 28 33 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 1 0 0 0 0