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 37 39 0 0 0 0 0 0 0 0999 V2000 3.53 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 10.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 11.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.26 12.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 7.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.25 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 36 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 1 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 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 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 6 0 0 0 22 28 1 0 0 0 0 23 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0