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 58 62 0 0 0 0 0 0 0 0999 V2000 8.27 2.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.23 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 6.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.27 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 10.93 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 5 13 1 0 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 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 1 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 6 0 0 0 30 28 1 1 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 1 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 6 0 0 0 36 41 1 0 0 0 0 37 39 1 0 0 0 0 37 42 1 6 0 0 0 39 43 1 6 0 0 0 40 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 54 2 0 0 0 0 51 55 1 0 0 0 0 52 56 2 0 0 0 0 53 57 2 0 0 0 0 54 57 1 0 0 0 0 55 58 2 0 0 0 0 56 58 1 0 0 0 0