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 59 61 0 0 0 0 0 0 0 0999 V2000 3.55 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.01 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 7.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.98 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 9.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 8.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 9.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 0.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.66 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 7.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.39 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 7.01 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.59 7.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.16 8.92 0.00 Cl 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 17 10 1 1 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 6 0 0 0 27 35 1 1 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 2 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 39 1 0 0 0 0 37 43 2 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 44 52 2 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 49 55 1 0 0 0 0 50 56 1 0 0 0 0 51 57 1 0 0 0 0 51 58 1 0 0 0 0 51 59 1 0 0 0 0