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 5.48 5.48 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 4.32 6.29 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.63 4.67 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.67 4.32 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.29 6.64 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.19 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 10.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 0.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.95 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.77 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 8.50 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 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 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 14 1 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 1 0 0 0 0 13 20 2 0 0 0 0 13 25 1 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 1 0 0 0 0 20 29 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 28 35 2 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 2 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 1 0 0 0 0 38 47 1 0 0 0 0 39 46 2 0 0 0 0 40 48 1 0 0 0 0 40 49 1 0 0 0 0 41 48 2 0 0 0 0 42 50 1 0 0 0 0 42 51 1 0 0 0 0 43 50 2 0 0 0 0 44 52 1 0 0 0 0 44 53 1 0 0 0 0 45 52 2 0 0 0 0 47 54 1 0 0 0 0 49 55 1 0 0 0 0 51 56 1 0 0 0 0 53 57 1 0 0 0 0 M CHG 3 1 2 2 -1 3 -1