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 60 64 0 0 0 0 0 0 0 0999 V2000 1.62 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 4.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.03 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 8.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.31 7.53 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.24 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 8.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 8.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.29 10.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.84 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 11.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.97 9.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.22 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 9.96 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.49 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 11.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.45 13.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 14.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 14.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 14.72 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 14 10 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 1 0 0 0 23 24 1 6 0 0 0 23 31 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 6 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 39 41 1 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 42 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 49 53 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 2 0 0 0 0 54 56 1 0 0 0 0 54 57 2 0 0 0 0 56 58 2 0 0 0 0 57 59 1 0 0 0 0 58 60 1 0 0 0 0 59 60 2 0 0 0 0