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 57 65 0 0 0 0 0 0 0 0999 V2000 2.38 3.72 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 3.44 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 0.50 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 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 21 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 2 0 0 0 0 37 46 1 0 0 0 0 38 47 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 51 1 0 0 0 0 45 48 1 0 0 0 0 45 52 1 0 0 0 0 46 53 2 0 0 0 0 48 54 1 0 0 0 0 49 55 2 0 0 0 0 52 56 2 0 0 0 0 53 56 1 0 0 0 0 54 57 2 0 0 0 0 55 57 1 0 0 0 0 M CHG 2 1 -1 26 1