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 59 0 0 0 0 0 0 0 0999 V2000 5.82 12.26 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.87 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 11.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 12.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 13.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 12.89 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.92 11.66 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.09 10.98 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.54 6.93 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 2.47 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 0.17 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 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 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 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 27 20 1 6 0 0 0 21 28 1 0 0 0 0 22 28 2 0 0 0 0 23 29 2 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 31 33 1 6 0 0 0 31 34 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 47 52 2 0 0 0 0 48 53 2 0 0 0 0 49 53 1 0 0 0 0 50 54 1 0 0 0 0 51 54 2 0 0 0 0 M CHG 3 5 -1 9 1 36 1