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 63 0 0 0 0 0 0 0 0999 V2000 3.31 2.07 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 3.02 1.77 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 4.36 1.98 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 3.40 2.88 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 4.29 2.86 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.77 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.86 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.25 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 1.34 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.70 2.41 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.93 3.05 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.64 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 1.58 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.71 1.27 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.74 0.49 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.12 1.98 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.72 0.52 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.23 2.82 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.54 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.09 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.77 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.75 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 0.11 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 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 6 17 3 0 0 0 0 7 18 3 0 0 0 0 8 19 3 0 0 0 0 9 20 1 0 0 0 0 10 21 3 0 0 0 0 11 22 3 0 0 0 0 12 23 3 0 0 0 0 13 24 3 0 0 0 0 14 25 3 0 0 0 0 15 26 3 0 0 0 0 16 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 35 42 1 0 0 0 0 36 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 2 0 0 0 0 43 51 1 0 0 0 0 44 52 2 0 0 0 0 45 53 2 0 0 0 0 46 53 1 0 0 0 0 47 54 2 0 0 0 0 48 54 1 0 0 0 0 49 55 2 0 0 0 0 50 55 1 0 0 0 0 51 56 2 0 0 0 0 52 56 1 0 0 0 0 M CHG 2 1 -1 32 1