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 53 58 0 0 0 0 0 0 0 0999 V2000 5.12 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.81 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.36 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.50 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.06 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 1 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 12 19 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 1 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 43 1 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 49 2 0 0 0 0 43 50 1 0 0 0 0 44 45 1 0 0 0 0 46 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0