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 55 63 0 0 0 0 0 0 0 0999 V2000 3.60 2.37 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 3.90 2.67 0.00 Fe 0 0 0 0 0 7 0 0 0 0 0 0 4.97 2.58 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 3.99 3.50 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 2.92 3.48 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 3.43 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 1.06 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.38 2.17 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.31 1.85 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.11 1.92 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.30 3.02 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.52 3.67 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.35 1.08 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.86 3.44 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.75 2.58 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.24 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 1.79 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.90 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 0.49 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 5 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 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 3 0 0 0 0 5 15 1 0 0 0 0 6 16 3 0 0 0 0 7 17 3 0 0 0 0 8 18 3 0 0 0 0 9 19 3 0 0 0 0 10 20 3 0 0 0 0 11 21 3 0 0 0 0 12 22 3 0 0 0 0 13 23 3 0 0 0 0 14 24 3 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 2 0 0 0 0 45 52 1 0 0 0 0 46 53 2 0 0 0 0 47 53 1 0 0 0 0 48 54 2 0 0 0 0 49 54 1 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0 M CHG 2 2 -1 31 1