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 68 71 0 0 0 0 0 0 0 0999 V2000 2.06 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.43 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.16 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 8.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.10 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 9.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.89 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 2.65 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.90 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 6.55 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 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 6 0 0 0 23 25 1 1 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 6 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 1 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 1 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46 68 1 6 0 0 0 47 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 52 57 1 0 0 0 0 52 58 1 6 0 0 0 57 59 1 1 0 0 0 57 60 1 0 0 0 0 59 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 62 65 1 0 0 0 0 62 66 1 0 0 0 0 62 67 1 0 0 0 0