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 70 0 0 0 0 0 0 0 0999 V2000 1.26 4.96 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 1.26 3.43 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 2.43 5.03 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 2.23 3.92 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 1.26 6.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.29 2.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.32 4.04 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.70 5.88 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.40 4.91 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.44 2.84 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 0.66 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 4.23 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.94 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.02 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.74 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.21 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.59 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 2.51 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.19 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.94 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 4.47 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.31 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 5.16 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 5.12 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 7.04 3.33 0.00 C 0 0 0 0 0 6 0 0 0 0 0 0 4.50 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 6.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 10 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 2 0 0 0 0 22 31 1 0 0 0 0 23 29 1 0 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 27 34 1 0 0 0 0 28 37 2 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 2 0 0 0 0 32 43 1 0 0 0 0 33 44 2 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 45 1 0 0 0 0 36 46 2 0 0 0 0 37 47 1 0 0 0 0 38 48 2 0 0 0 0 39 40 3 0 0 0 0 39 49 1 0 0 0 0 40 50 1 0 0 0 0 41 51 2 0 0 0 0 42 51 1 0 0 0 0 43 52 2 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 46 53 1 0 0 0 0 47 54 2 0 0 0 0 48 54 1 0 0 0 0 49 55 1 0 0 0 0 49 56 1 0 0 0 0 49 57 1 0 0 0 0 50 58 1 0 0 0 0 50 59 1 0 0 0 0 50 60 1 0 0 0 0 M CHG 8 3 1 4 1 8 -1 10 -1 21 -1 25 -1 29 1 34 1