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 62 0 0 0 0 0 0 0 0999 V2000 4.39 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.21 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.09 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 8.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.20 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.44 0.54 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 1 0 0 0 1 5 1 0 0 0 0 2 4 1 1 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 1 6 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 1 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 1 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 22 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 6 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 2 0 0 0 0 22 31 1 1 0 0 0 25 30 1 0 0 0 0 25 32 1 6 0 0 0 26 33 2 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 2 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 34 43 2 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 50 2 0 0 0 0 46 51 1 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 50 54 1 0 0 0 0 54 55 1 0 0 0 0