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 54 0 0 0 0 0 0 0 0999 V2000 4.27 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 7.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.07 9.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.99 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 8.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.85 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 10.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.57 8.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 0.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 7.11 0.00 O 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 3 9 1 0 0 0 0 10 4 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 6 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 18 12 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 6 0 0 0 14 21 1 0 0 0 0 14 22 1 6 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 1 0 0 0 23 29 1 0 0 0 0 23 31 1 1 0 0 0 24 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 30 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 6 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 1 0 0 0 34 40 1 0 0 0 0 34 43 1 1 0 0 0 35 44 1 0 0 0 0 35 45 1 1 0 0 0 37 46 2 0 0 0 0 38 44 1 0 0 0 0 38 47 1 1 0 0 0 38 48 1 0 0 0 0 39 49 1 0 0 0 0 40 50 1 6 0 0 0 41 51 1 0 0 0 0 44 52 1 1 0 0 0