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 62 64 0 0 0 0 0 0 0 0999 V2000 4.94 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.34 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.39 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 9.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.93 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.18 7.32 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.15 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 10.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.01 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 0.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 11.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.38 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 12.63 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 10 4 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 21 14 1 1 0 0 0 15 22 1 0 0 0 0 15 23 1 6 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 3 0 0 0 19 27 1 0 0 0 0 19 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 1 0 0 0 23 33 1 0 0 0 0 24 31 1 0 0 0 0 24 34 1 1 0 0 0 25 35 1 0 0 0 0 25 36 1 1 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 1 0 0 0 37 48 1 0 0 0 0 38 46 1 0 0 0 0 38 49 1 6 0 0 0 39 50 1 0 0 0 0 39 51 1 1 0 0 0 39 52 1 0 0 0 0 40 50 1 0 0 0 0 40 53 1 6 0 0 0 46 54 1 1 0 0 0 46 55 1 0 0 0 0 48 56 1 0 0 0 0 48 57 1 0 0 0 0 48 58 1 0 0 0 0 49 59 1 0 0 0 0 50 60 1 1 0 0 0 51 61 1 0 0 0 0 56 62 1 0 0 0 0