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 55 66 0 0 0 0 0 0 0 0999 V2000 1.88 2.21 0.00 Cr 0 0 0 0 0 9 0 0 0 0 0 0 2.86 3.66 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.37 3.31 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.37 4.02 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.41 3.31 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.40 4.03 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.92 3.67 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.86 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.03 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.83 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.87 0.79 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.18 3.69 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 3.96 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.81 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.96 4.54 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 8.44 3.69 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.98 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.63 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 8 12 3 0 0 0 0 9 13 3 0 0 0 0 10 14 3 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 2 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 2 0 0 0 0 25 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 33 45 2 0 0 0 0 34 46 2 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 2 0 0 0 0 38 50 2 0 0 0 0 39 50 1 0 0 0 0 40 51 1 0 0 0 0 41 51 2 0 0 0 0 42 52 2 0 0 0 0 43 52 1 0 0 0 0 44 53 2 0 0 0 0 45 53 1 0 0 0 0 46 54 1 0 0 0 0 47 54 2 0 0 0 0 48 55 2 0 0 0 0 49 55 1 0 0 0 0