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 54 65 0 0 0 0 0 0 0 0999 V2000 1.63 6.73 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.13 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 4.40 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 7.65 4.53 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.20 4.12 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.70 5.54 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.18 4.67 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.73 4.28 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.70 3.26 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.13 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 1.70 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 2 0 0 0 0 18 29 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 2 0 0 0 0 23 25 1 0 0 0 0 23 35 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 29 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 44 2 0 0 0 0 33 45 1 0 0 0 0 33 46 2 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 36 48 2 0 0 0 0 37 49 1 0 0 0 0 37 50 2 0 0 0 0 38 50 1 0 0 0 0 39 51 1 0 0 0 0 39 52 1 0 0 0 0 40 52 2 0 0 0 0 41 53 1 0 0 0 0 41 54 2 0 0 0 0 42 54 1 0 0 0 0 43 45 2 0 0 0 0 47 49 2 0 0 0 0 51 53 2 0 0 0 0 M CHG 2 3 -1 12 2