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 54 59 0 0 0 0 0 0 0 0999 V2000 3.70 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.69 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.27 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.31 4.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.68 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 6.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 6.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.26 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 1.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.51 2.68 0.00 Cl 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 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 33 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 39 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0 50 53 3 0 0 0 0 52 54 1 0 0 0 0