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 57 0 0 0 0 0 0 0 0999 V2000 6.84 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.84 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.64 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 6.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.92 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.45 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.47 6.02 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 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 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 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 27 1 0 0 0 0 22 30 2 0 0 0 0 22 31 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 2 0 0 0 0 24 35 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 2 0 0 0 0 26 39 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 2 0 0 0 0 29 44 2 0 0 0 0 29 45 1 0 0 0 0 33 37 2 0 0 0 0 37 46 1 0 0 0 0 41 47 2 0 0 0 0 42 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0