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 59 0 0 0 0 0 0 0 0999 V2000 6.43 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.97 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.73 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 8.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.47 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 2.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.60 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 10.73 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 6 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 3 0 0 0 0 15 22 1 0 0 0 0 15 23 1 6 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 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 2 0 0 0 0 26 36 1 0 0 0 0 27 37 2 0 0 0 0 30 38 1 1 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 34 43 2 0 0 0 0 34 44 1 0 0 0 0 36 45 2 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 39 48 1 0 0 0 0 42 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 2 0 0 0 0 46 52 2 0 0 0 0 46 53 1 0 0 0 0 49 54 2 0 0 0 0 49 55 1 0 0 0 0 50 56 2 0 0 0 0 51 56 1 0 0 0 0