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 59 0 0 0 0 0 0 0 0999 V2000 2.28 2.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.23 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 6.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.53 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 7.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.06 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.54 5.04 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 6.47 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 2 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 0 0 0 0 19 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 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 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 2 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 1 1 0 0 0 39 47 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 49 45 1 1 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 51 54 1 6 0 0 0 54 55 2 0 0 0 0