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 51 54 0 0 0 0 0 0 0 0999 V2000 2.35 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.48 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 4.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.47 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.47 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 9.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 9.96 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 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 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 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 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 6 0 0 0 23 25 1 1 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 6 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 1 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0