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 54 54 0 0 0 0 0 0 0 0999 V2000 7.59 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 9.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 12.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.58 10.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 12.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.70 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 3.08 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.88 3.44 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.77 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 2.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.19 0.63 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 2 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 6 11 1 1 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 1 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0