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 56 58 0 0 0 0 0 0 0 0999 V2000 2.92 7.42 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.04 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.58 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.20 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.35 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.26 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.16 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.21 4.59 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 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 1 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 55 1 6 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 6 0 0 0 32 35 1 0 0 0 0 32 56 1 1 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 53 54 1 0 0 0 0