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 49 49 0 0 0 0 0 0 0 0999 V2000 4.21 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.76 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.17 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 4.51 0.00 O 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 6 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 24 31 1 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 6 0 0 0 45 46 1 0 0 0 0 45 48 1 1 0 0 0 46 49 1 1 0 0 0