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 55 55 0 0 0 0 0 0 0 0999 V2000 1.60 3.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.60 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.93 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.01 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.05 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.79 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.75 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.25 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 6 2 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 1 0 0 0 14 17 1 0 0 0 0 15 18 1 1 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 6 0 0 0 28 31 3 0 0 0 0 29 32 1 0 0 0 0 29 33 1 6 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 1 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 1 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 1 0 0 0 44 46 1 0 0 0 0 44 47 1 1 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0