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 56 59 0 0 0 0 0 0 0 0999 V2000 6.91 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.65 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 5.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 9.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 10.15 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 1 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 6 0 0 0 31 37 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 6 0 0 0 38 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 51 54 1 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0