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 55 59 0 0 0 0 0 0 0 0999 V2000 7.76 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.81 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 6.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.92 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.97 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.13 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.66 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 8.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 10.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.15 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.55 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 7.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.10 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 9.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.14 9.52 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 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 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 14 20 1 0 0 0 0 14 21 1 6 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 6 0 0 0 22 26 1 0 0 0 0 22 28 1 6 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 1 0 0 0 29 34 1 0 0 0 0 29 35 1 6 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 2 0 0 0 0 32 39 2 0 0 0 0 32 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 1 0 0 0 36 41 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 40 46 2 0 0 0 0 41 47 1 6 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 48 2 0 0 0 0 45 50 2 0 0 0 0 45 51 1 0 0 0 0 46 50 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 54 1 0 0 0 0 54 55 1 0 0 0 0