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 39 41 0 0 0 0 0 0 0 0999 V2000 3.53 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 12.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 12.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 13.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 14.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 14.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 13.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 8.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.35 5.97 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 38 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 39 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 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 25 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0