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 63 0 0 0 0 0 0 0 0999 V2000 1.91 1.27 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.57 1.90 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.67 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.17 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.97 7.81 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.68 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.64 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 3.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 24 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 27 20 1 1 0 0 0 21 28 1 0 0 0 0 22 28 2 0 0 0 0 23 29 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 34 31 1 1 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 43 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 46 52 2 0 0 0 0 47 53 1 0 0 0 0 48 54 2 0 0 0 0 49 55 1 0 0 0 0 50 56 2 0 0 0 0 51 56 1 0 0 0 0 52 57 1 0 0 0 0 53 57 2 0 0 0 0 54 58 1 0 0 0 0 55 58 2 0 0 0 0 M CHG 3 5 -1 9 1 40 1