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 57 0 0 0 0 0 0 0 0999 V2000 5.90 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.40 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 6.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.12 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 4.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.54 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 1.27 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 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 0 0 0 0 9 15 1 6 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 54 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 20 1 0 0 0 0 14 21 1 1 0 0 0 16 22 1 0 0 0 0 16 23 1 6 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 1 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 2 0 0 0 0 22 30 1 0 0 0 0 22 31 1 1 0 0 0 23 32 1 0 0 0 0 24 30 1 0 0 0 0 24 33 1 1 0 0 0 25 34 1 0 0 0 0 25 35 1 1 0 0 0 27 35 1 0 0 0 0 27 36 1 6 0 0 0 28 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 2 0 0 0 0 34 37 1 0 0 0 0 34 42 1 6 0 0 0 36 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 1 6 0 0 0 40 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 47 52 2 0 0 0 0 49 52 1 0 0 0 0 52 53 1 0 0 0 0