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 58 66 0 0 0 0 0 0 0 0999 V2000 7.72 5.03 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.54 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 3.43 0.00 Au 0 0 0 0 0 2 0 0 0 0 0 0 5.89 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.90 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.24 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 1.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.74 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 1.90 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.28 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 3.25 0.00 Au 0 0 0 0 0 2 0 0 0 0 0 0 1.63 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 4.88 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 1.63 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.93 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 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 41 44 1 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 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 49 55 1 0 0 0 0 50 56 1 0 0 0 0 51 56 1 0 0 0 0 52 57 1 0 0 0 0 53 57 1 0 0 0 0 54 58 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 4 5 1 12 -1 34 -1 36 1