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 57 58 0 0 0 0 0 0 0 0999 V2000 3.08 3.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.80 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 13.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 15.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 15.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 13.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 16.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 17.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 18.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 19.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 20.09 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 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 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 1 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 6 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0