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 6.48 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.85 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 1.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.40 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.88 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.45 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 0.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.75 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.56 2.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 1 6 0 0 0 1 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 52 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 1 0 0 0 7 53 1 6 0 0 0 8 16 2 0 0 0 0 9 12 2 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 6 0 0 0 14 22 1 0 0 0 0 14 54 1 1 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 2 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 2 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 2 0 0 0 0 31 40 2 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 2 0 0 0 0 34 44 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0