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 49 57 0 0 0 0 0 0 0 0999 V2000 8.86 5.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 5.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.26 2.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 0.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.58 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 2.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 3.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.20 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.27 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 3.39 0.00 Fe 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 2 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 2 0 0 0 0 32 38 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 3 15 -1 43 -1 49 2