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 60 0 0 0 0 0 0 0 0999 V2000 3.12 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.92 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 10.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.74 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.26 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 7.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 8.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.04 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 10.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 7.96 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 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 6 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 40 46 2 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 2 0 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0