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 55 0 0 0 0 0 0 0 0999 V2000 7.13 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.26 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.18 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.13 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.16 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.99 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.47 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.40 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 1.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.46 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.88 1.52 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 2 0 0 0 0 22 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 37 2 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 39 2 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 45 52 1 0 0 0 0 48 53 2 0 0 0 0 48 54 1 0 0 0 0