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 53 54 0 0 0 0 0 0 0 0999 V2000 4.09 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 4.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.09 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.54 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 0.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.62 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.09 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.41 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.81 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 8.22 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 6 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 1 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 1 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 2 0 0 0 0 20 31 1 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 22 35 1 0 0 0 0 22 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 37 44 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 40 49 2 0 0 0 0 44 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0