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 5.28 1.84 0.00 Mn 0 0 0 0 0 6 0 0 0 0 0 0 5.33 3.07 0.00 Mn 0 0 0 0 0 6 0 0 0 0 0 0 6.22 1.47 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.30 1.49 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.35 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 3.12 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.04 3.61 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.03 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 2.40 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.74 2.36 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.22 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.43 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 2.99 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.76 2.29 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.38 4.92 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.65 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.47 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.81 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 3.92 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 2 8 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 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 17 3 0 0 0 0 6 18 3 0 0 0 0 7 19 3 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 22 1 0 0 0 0 9 23 2 0 0 0 0 10 24 3 0 0 0 0 11 25 3 0 0 0 0 12 26 3 0 0 0 0 13 27 1 0 0 0 0 13 28 2 0 0 0 0 14 16 1 0 0 0 0 15 29 2 0 0 0 0 15 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 2 0 0 0 0 21 23 1 0 0 0 0 22 33 2 0 0 0 0 22 34 1 0 0 0 0 27 35 2 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 2 0 0 0 0 31 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 43 2 0 0 0 0 37 44 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 45 2 0 0 0 0 41 46 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 54 1 0 0 0 0