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 68 0 0 0 0 0 0 0 0999 V2000 5.97 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 5.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 4.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.06 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.17 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 4.54 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 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 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 7 14 1 6 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 6 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 2 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 26 34 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 35 1 0 0 0 0 29 37 2 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 41 50 1 0 0 0 0 42 49 1 0 0 0 0 43 51 2 0 0 0 0 44 51 1 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 48 55 1 0 0 0 0 48 56 1 0 0 0 0 49 57 1 0 0 0 0 50 58 2 0 0 0 0 53 59 1 0 0 0 0 53 60 1 0 0 0 0 53 61 1 0 0 0 0 57 62 2 0 0 0 0 58 62 1 0 0 0 0