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 57 58 0 0 0 0 0 0 0 0999 V2000 6.85 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.42 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.73 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.78 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.16 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.02 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.39 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 3.56 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.90 5.08 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.90 4.64 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.00 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 0.00 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 6 0 0 0 1 5 1 1 0 0 0 2 3 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 6 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 6 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 22 30 1 1 0 0 0 23 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 36 42 1 0 0 0 0 39 43 1 1 0 0 0 39 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 47 54 2 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0 51 57 1 0 0 0 0