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 61 0 0 0 0 0 0 0 0999 V2000 4.49 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.87 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 0.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 2.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.47 6.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.39 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 1.39 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 57 1 6 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 6 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 1 0 0 0 16 24 1 0 0 0 0 16 25 1 1 0 0 0 16 26 1 6 0 0 0 17 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 1 0 0 0 24 29 1 0 0 0 0 24 31 1 6 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0 39 49 1 0 0 0 0 46 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 2 0 0 0 0 55 56 1 0 0 0 0