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 55 61 0 0 0 0 0 0 0 0999 V2000 8.51 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 11.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 10.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 1.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 8.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.16 9.74 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.71 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 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 53 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 54 1 1 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 55 1 6 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 25 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 28 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 6 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 1 0 0 0 38 39 1 0 0 0 0 38 41 1 1 0 0 0 39 42 1 6 0 0 0 41 43 1 0 0 0 0 44 42 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 6 0 0 0 46 49 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 1 0 0 0 49 51 1 6 0 0 0 51 52 1 0 0 0 0