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 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.52 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.32 4.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.49 7.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 0.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.39 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.11 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 32 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 1 0 0 0 0 40 49 1 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