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 56 62 0 0 0 0 0 0 0 0999 V2000 3.37 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.03 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.89 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 6.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.66 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 7.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.75 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 9.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.74 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 9.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 12.56 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 2 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 2 0 0 0 0 55 56 1 0 0 0 0