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 51 52 0 0 0 0 0 0 0 0999 V2000 6.01 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.74 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.77 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.03 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.73 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.08 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 0 0 0 0 1 51 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 1 0 0 0 9 4 1 1 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 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 6 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 6 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 1 0 0 0 21 28 1 0 0 0 0 22 26 1 0 0 0 0 22 29 1 1 0 0 0 23 30 1 0 0 0 0 26 31 1 1 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0