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 58 67 0 0 0 0 0 0 0 0999 V2000 11.15 6.84 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 11.15 8.44 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.67 6.25 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.53 6.25 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.22 6.25 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.15 4.09 0.00 Fe 0 0 0 0 0 8 0 0 0 0 0 0 4.36 5.75 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.78 5.94 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.52 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 6.45 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.60 6.49 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.52 2.24 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.64 2.27 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.26 2.93 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 5.52 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 2.77 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 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 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 24 32 2 0 0 0 0 25 33 1 0 0 0 0 25 34 2 0 0 0 0 26 35 1 0 0 0 0 26 36 2 0 0 0 0 27 37 1 0 0 0 0 27 38 2 0 0 0 0 28 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 2 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 33 45 2 0 0 0 0 34 46 1 0 0 0 0 35 47 2 0 0 0 0 36 48 1 0 0 0 0 37 49 2 0 0 0 0 38 50 1 0 0 0 0 39 51 2 0 0 0 0 40 52 1 0 0 0 0 41 53 1 0 0 0 0 42 53 2 0 0 0 0 43 54 1 0 0 0 0 44 54 2 0 0 0 0 45 55 1 0 0 0 0 46 55 2 0 0 0 0 47 56 1 0 0 0 0 48 56 2 0 0 0 0 49 57 1 0 0 0 0 50 57 2 0 0 0 0 51 58 1 0 0 0 0 52 58 2 0 0 0 0 M CHG 2 1 -1 6 1