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 55 57 0 0 0 0 0 0 0 0999 V2000 7.16 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 7.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.05 0.00 O 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 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 50 52 1 0 0 0 0 50 54 1 0 0 0 0 52 55 2 0 0 0 0