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 61 0 0 0 0 0 0 0 0999 V2000 6.16 5.72 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.97 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 1.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.09 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 5.16 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 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 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 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 14 25 1 0 0 0 0 14 26 2 3 0 0 0 15 27 2 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 29 2 0 0 0 0 21 30 1 0 0 0 0 22 30 2 0 0 0 0 23 31 2 0 0 0 0 24 31 1 0 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 27 32 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 2 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 53 2 0 0 0 0 49 54 2 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 52 55 2 0 0 0 0 M CHG 2 1 1 16 -1