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 51 51 0 0 0 0 0 0 0 0999 V2000 8.43 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 7.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.39 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 7.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 8.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.00 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 1.91 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.04 3.68 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.21 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.88 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 7.46 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.03 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.92 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 6 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 6 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 24 17 1 6 0 0 0 19 25 1 0 0 0 0 19 26 1 1 0 0 0 20 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 48 49 1 0 0 0 0 48 51 1 0 0 0 0