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 58 62 0 0 0 0 0 0 0 0999 V2000 4.51 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.88 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.49 6.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.34 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 1.19 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.39 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 0.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.47 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 58 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 25 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 28 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 33 42 1 0 0 0 0 33 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 40 48 2 0 0 0 0 40 49 2 0 0 0 0 40 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 2 0 0 0 0 55 57 2 0 0 0 0 56 57 1 0 0 0 0