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 60 0 0 0 0 0 0 0 0999 V2000 13.28 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.16 3.58 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.48 3.52 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.33 3.07 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.39 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.95 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.55 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 6.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.51 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.42 8.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.16 8.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.83 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 5.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.36 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 8.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.40 10.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 11.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.62 1.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.80 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.58 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.51 0.33 0.00 N 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 1 6 0 0 0 28 32 1 0 0 0 0 28 33 1 1 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 1 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 44 50 1 0 0 0 0 45 49 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 53 2 0 0 0 0 48 53 1 0 0 0 0 50 54 1 0 0 0 0 52 55 1 0 0 0 0 52 56 2 0 0 0 0 54 57 1 0 0 0 0 54 58 2 0 0 0 0