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 53 58 0 0 0 0 0 0 0 0999 V2000 3.72 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 10.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 11.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 11.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.61 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.83 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 9.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.86 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 9.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.69 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.82 7.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 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 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 9 4 1 6 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 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 1 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 24 2 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 6 0 0 0 28 22 1 1 0 0 0 23 26 1 0 0 0 0 23 29 1 6 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 6 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 39 35 1 1 0 0 0 36 40 1 0 0 0 0 36 41 1 1 0 0 0 38 40 1 0 0 0 0 38 42 1 1 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 6 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 6 0 0 0 44 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 6 0 0 0 49 50 1 0 0 0 0 49 52 1 6 0 0 0 50 53 1 1 0 0 0