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 4.17 6.61 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 3.31 6.01 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.43 6.68 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.71 7.90 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.24 5.84 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.10 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 4.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.03 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.35 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 6.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.73 7.74 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 7.80 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 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 29 2 0 0 0 0 27 32 2 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 1 0 0 0 0 31 39 1 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 42 1 0 0 0 0 36 43 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 2 0 0 0 0 48 52 1 0 0 0 0 48 53 2 0 0 0 0 50 54 2 0 0 0 0 51 55 1 0 0 0 0 52 56 2 0 0 0 0 53 57 1 0 0 0 0 54 58 1 0 0 0 0 55 58 2 0 0 0 0 56 59 1 0 0 0 0 57 59 2 0 0 0 0 M CHG 3 1 2 4 -1 5 -1