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 63 0 0 0 0 0 0 0 0999 V2000 10.25 7.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.44 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.60 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 6.03 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.83 7.37 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.83 7.87 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.50 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 1.94 3.50 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.06 2.86 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.36 3.50 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.24 4.12 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.00 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 3.78 0.00 H 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 58 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 2 0 0 0 0 21 32 1 0 0 0 0 21 33 2 0 0 0 0 22 34 1 0 0 0 0 23 35 2 0 0 0 0 24 36 1 0 0 0 0 25 37 2 0 0 0 0 26 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 29 41 2 0 0 0 0 30 42 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 2 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 2 0 0 0 0 35 50 1 0 0 0 0 36 51 2 0 0 0 0 37 51 1 0 0 0 0 38 52 2 0 0 0 0 39 52 1 0 0 0 0 40 53 2 0 0 0 0 41 53 1 0 0 0 0 42 54 1 0 0 0 0 44 54 2 0 0 0 0 46 55 1 0 0 0 0 48 55 2 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 3 3 -1 9 2 13 -1