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 52 55 0 0 0 0 0 0 0 0999 V2000 5.20 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 7.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.05 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 9.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.79 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 9.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 6.05 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.26 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.47 1.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.67 9.60 0.00 Na 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 47 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 1 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 48 1 6 0 0 0 6 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 49 1 6 0 0 0 9 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 15 17 1 0 0 0 0 15 20 1 6 0 0 0 16 21 1 0 0 0 0 16 22 1 1 0 0 0 17 23 1 0 0 0 0 17 50 1 6 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 1 0 0 0 27 29 1 6 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 51 1 1 0 0 0 34 36 1 0 0 0 0 34 37 1 1 0 0 0 35 38 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 6 0 0 0 38 40 1 1 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 2 0 0 0 0 43 46 1 0 0 0 0 M CHG 2 46 -1 52 1