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 54 58 0 0 0 0 0 0 0 0999 V2000 8.44 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.19 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.22 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.10 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.99 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.09 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.19 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 8.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 0.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.02 0.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 4.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.46 7.16 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 0 0 0 0 1 53 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 54 1 1 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 13 7 1 1 0 0 0 8 11 1 0 0 0 0 9 14 1 1 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 1 0 0 0 23 26 1 0 0 0 0 23 28 1 1 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 26 31 1 6 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 6 0 0 0 30 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 36 39 1 1 0 0 0 37 40 2 0 0 0 0 38 41 2 0 0 0 0 42 39 1 1 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 6 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 1 0 0 0 47 48 1 0 0 0 0 47 50 1 1 0 0 0 48 51 1 6 0 0 0 50 52 1 0 0 0 0