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 57 68 0 0 0 0 0 0 0 0999 V2000 5.57 2.88 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 5.62 2.17 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.53 3.57 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.35 2.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.77 2.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.21 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.32 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 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 2 0 0 0 0 13 20 1 0 0 0 0 13 25 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 29 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 48 1 0 0 0 0 44 49 2 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 51 55 1 0 0 0 0 52 56 1 0 0 0 0 53 57 1 0 0 0 0