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 53 59 0 0 0 0 0 0 0 0999 V2000 10.58 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.24 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.07 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.21 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.44 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.78 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 0.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.64 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.24 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 0.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.35 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 0.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.46 2.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.37 4.35 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 1 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 53 1 1 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 15 17 1 0 0 0 0 16 20 1 1 0 0 0 17 21 1 0 0 0 0 17 22 1 1 0 0 0 18 23 1 0 0 0 0 24 20 1 1 0 0 0 21 23 1 0 0 0 0 21 25 1 1 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 6 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 30 36 1 6 0 0 0 32 35 1 0 0 0 0 32 37 1 6 0 0 0 33 38 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 1 0 0 0 38 40 2 0 0 0 0 41 39 1 1 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 6 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 1 0 0 0 46 47 1 0 0 0 0 46 49 1 1 0 0 0 47 50 1 6 0 0 0 49 51 1 0 0 0 0