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 52 59 0 0 0 0 0 0 0 0999 V2000 2.74 2.01 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 3.10 2.38 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 4.39 2.28 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 3.21 3.41 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 1.92 3.38 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 3.19 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 1.38 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.26 1.78 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.40 0.41 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.15 1.47 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.58 2.82 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.64 3.62 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.85 0.44 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.34 2.28 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.47 3.34 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.57 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 1.67 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.23 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 0.11 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 3 0 0 0 0 5 15 1 0 0 0 0 6 16 3 0 0 0 0 7 17 3 0 0 0 0 8 18 3 0 0 0 0 9 19 3 0 0 0 0 10 20 3 0 0 0 0 11 21 3 0 0 0 0 12 22 3 0 0 0 0 13 23 3 0 0 0 0 14 24 3 0 0 0 0 15 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 32 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 41 49 2 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 48 52 1 0 0 0 0 M CHG 2 2 -1 28 1