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 58 0 0 0 0 0 0 0 0999 V2000 11.32 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 7.70 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.99 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 7.34 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 11.32 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 9.22 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.32 9.61 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.11 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 5.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.49 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 7.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.77 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 3.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.35 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 5.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.52 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 4.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.37 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 5.64 0.00 Fe 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 4 7 3 0 0 0 0 5 8 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 2 0 0 0 0 31 33 2 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 2 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 38 42 1 0 0 0 0 39 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 3 25 -1 27 -1 51 2