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 60 63 0 0 0 0 0 0 0 0999 V2000 3.62 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 4.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.05 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.03 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.16 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 7.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.08 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 9.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.43 8.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 9.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.25 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.87 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 8.04 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 17 10 1 1 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 6 0 0 0 27 35 1 1 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 2 0 0 0 0 33 39 1 0 0 0 0 33 40 1 6 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 39 1 0 0 0 0 37 43 2 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 51 56 2 0 0 0 0 51 57 1 0 0 0 0 56 58 1 0 0 0 0 57 59 2 0 0 0 0 58 60 2 0 0 0 0 59 60 1 0 0 0 0