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 56 0 0 0 0 0 0 0 0999 V2000 5.07 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.07 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 8.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.45 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.37 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 1.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 5.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.69 0.00 H 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 1 0 0 0 1 49 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 50 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 3 51 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 1 0 0 0 7 52 1 1 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 2 0 0 0 0 29 38 1 0 0 0 0 30 38 2 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 44 1 0 0 0 0 39 45 1 0 0 0 0 40 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0