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 50 58 0 0 0 0 0 0 0 0999 V2000 3.47 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 3.73 0.00 Pt 0 0 0 0 0 6 0 0 0 0 0 0 7.37 2.96 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.37 3.88 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.02 3.52 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.02 4.43 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 8.85 3.19 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 8.77 4.48 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 6.68 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 4.57 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 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 2 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 50 1 0 0 0 0 M CHG 3 21 2 26 -1 27 -1