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 52 54 0 0 0 0 0 0 0 0999 V2000 11.83 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.73 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.67 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.21 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.63 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.77 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 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 7 3 1 6 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 9 14 1 6 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 1 6 0 0 0 12 19 1 0 0 0 0 12 20 1 6 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 27 31 1 0 0 0 0 29 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 6 0 0 0 32 35 1 0 0 0 0 33 36 1 1 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 37 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 41 40 1 1 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 6 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 6 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 46 50 1 1 0 0 0 47 51 1 6 0 0 0 48 52 1 0 0 0 0