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 54 59 0 0 0 0 0 0 0 0999 V2000 11.74 7.76 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 11.74 9.50 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.18 7.19 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.14 7.19 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.86 7.19 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.40 6.04 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.42 4.00 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 3.03 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.69 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 3.91 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.17 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.70 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.30 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 3 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 20 30 2 0 0 0 0 20 31 1 0 0 0 0 21 32 2 0 0 0 0 21 33 1 0 0 0 0 22 34 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 38 1 0 0 0 0 28 39 2 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 32 42 1 0 0 0 0 33 43 2 0 0 0 0 34 44 1 0 0 0 0 35 45 2 0 0 0 0 36 46 2 0 0 0 0 36 47 1 0 0 0 0 40 48 2 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 1 -1 11 1