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 57 58 0 0 0 0 0 0 0 0999 V2000 9.53 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.02 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 1.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.47 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 11.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.91 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 12.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 11.62 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.94 13.02 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 1 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 0 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 2 0 0 0 0 12 19 1 6 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 1 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 6 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 49 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 2 0 0 0 0 53 55 2 0 0 0 0 54 56 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0