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 49 48 0 0 0 0 0 0 0 0999 V2000 0.05 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.14 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.08 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 5.18 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0