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 59 0 0 0 0 0 0 0 0999 V2000 3.44 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.46 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.29 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.06 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 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 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 39 50 1 0 0 0 0 40 51 2 0 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 48 55 1 0 0 0 0 49 56 1 0 0 0 0 49 57 1 0 0 0 0 50 58 2 0 0 0 0 51 58 1 0 0 0 0