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 59 70 0 0 0 0 0 0 0 0999 V2000 8.96 3.69 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 10.07 3.32 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.85 4.07 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.78 4.51 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 8.14 2.88 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 8.73 4.80 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 9.20 2.60 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 10.82 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.77 2.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.96 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 5.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.06 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 1.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.83 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 6.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.92 5.95 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.32 1.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.97 1.59 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.16 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 7.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.72 7.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.78 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 0.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.16 0.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.48 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.44 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 7.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.46 0.00 N 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 2 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 2 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 2 0 0 0 0 44 50 2 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 52 2 0 0 0 0 47 53 1 0 0 0 0 48 49 1 0 0 0 0 50 54 1 0 0 0 0 51 55 2 0 0 0 0 52 56 1 0 0 0 0 53 57 2 0 0 0 0 54 58 2 0 0 0 0 55 58 1 0 0 0 0 56 59 2 0 0 0 0 57 59 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1