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 66 69 0 0 0 0 0 0 0 0999 V2000 24.87 0.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 25.71 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.13 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.14 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.45 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.44 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.09 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.17 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.43 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.97 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.67 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.17 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.86 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.17 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.36 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.36 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.86 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.86 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.86 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.78 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.92 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.50 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 9.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.75 8.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.58 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 10.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.95 1.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.83 4.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.76 9.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.88 7.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.99 11.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.00 8.79 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 9 3 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 10 1 1 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 61 1 6 0 0 0 17 18 1 0 0 0 0 17 19 1 1 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 1 0 0 0 25 23 1 6 0 0 0 25 26 1 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 29 1 0 0 0 0 28 30 1 0 0 0 0 28 62 1 1 0 0 0 30 31 1 0 0 0 0 30 32 1 6 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 6 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 63 1 6 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 64 1 6 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 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 1 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 65 1 1 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 66 1 1 0 0 0 56 57 1 0 0 0 0 56 58 1 6 0 0 0 57 59 1 0 0 0 0 57 60 2 0 0 0 0