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 51 56 0 0 0 0 0 0 0 0999 V2000 10.29 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 5.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.44 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 6.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.60 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 6.58 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.07 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 8.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.22 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 11.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.44 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 10.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.11 12.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.60 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.15 0.00 Cl 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 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 47 2 0 0 0 0 44 48 2 0 0 0 0 44 49 2 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0