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 56 0 0 0 0 0 0 0 0999 V2000 4.03 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.55 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.54 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.04 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.35 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.67 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.22 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.63 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 0.50 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 1 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 32 28 1 1 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 6 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 1 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 41 1 1 0 0 0 38 42 1 6 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 43 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 47 52 1 0 0 0 0 50 53 2 0 0 0 0 50 54 1 0 0 0 0