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 60 0 0 0 0 0 0 0 0999 V2000 3.07 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.76 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 11.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 10.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.47 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.21 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 0.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 6 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 20 2 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 6 0 0 0 22 54 1 1 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 27 32 1 6 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 35 2 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 43 2 0 0 0 0 41 45 1 0 0 0 0 41 46 2 0 0 0 0 43 47 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 50 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0