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 55 0 0 0 0 0 0 0 0999 V2000 1.96 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.42 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 1.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.20 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.54 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.42 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 0.88 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 3 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 7 10 1 0 0 0 0 7 11 1 6 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 1 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 23 18 1 6 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 6 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 1 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 2 0 0 0 0 35 45 1 0 0 0 0 36 44 1 0 0 0 0 36 46 1 0 0 0 0 37 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 41 50 1 0 0 0 0 44 51 1 0 0 0 0 51 52 1 0 0 0 0