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 58 65 0 0 0 0 0 0 0 0999 V2000 5.96 4.73 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 1.88 4.73 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 3.94 3.41 0.00 Cu 0 0 0 0 0 3 0 0 0 0 0 0 3.83 5.84 0.00 Cu 0 0 0 0 0 3 0 0 0 0 0 0 6.45 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 2.34 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.83 7.05 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.90 2.81 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.85 3.99 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.80 5.84 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.92 6.66 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.20 2.99 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.10 3.91 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 5.94 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.06 6.55 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.84 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 9.34 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 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 3 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 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 41 53 1 0 0 0 0 42 53 1 0 0 0 0 43 54 1 0 0 0 0 44 54 1 0 0 0 0 45 55 1 0 0 0 0 46 55 1 0 0 0 0 47 56 1 0 0 0 0 48 56 1 0 0 0 0 49 57 1 0 0 0 0 50 57 1 0 0 0 0 51 58 1 0 0 0 0 52 58 1 0 0 0 0