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 57 59 0 0 0 0 0 0 0 0999 V2000 4.29 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 7.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.16 8.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.63 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 1.48 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 1 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 3 0 0 0 0 20 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 1 1 0 0 0 27 31 1 1 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 1 0 0 0 32 38 1 0 0 0 0 39 33 1 1 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 42 36 1 1 0 0 0 36 43 2 0 0 0 0 37 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 45 49 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 6 0 0 0 46 53 1 0 0 0 0 47 54 2 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 52 57 1 0 0 0 0 55 56 1 0 0 0 0