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 57 0 0 0 0 0 0 0 0999 V2000 6.12 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 0.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.25 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 1.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.25 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.63 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.05 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.67 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.49 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 3.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.42 0.00 H 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 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 52 1 1 0 0 0 4 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 12 20 1 6 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 53 1 6 0 0 0 16 22 2 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 35 32 1 6 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 1 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 6 0 0 0 44 47 1 0 0 0 0 44 49 1 6 0 0 0 47 50 1 1 0 0 0 49 51 1 0 0 0 0