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 57 0 0 0 0 0 0 0 0999 V2000 3.45 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.28 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.17 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.19 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.52 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.17 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 3.02 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 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 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 0 0 0 0 23 56 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0