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 51 53 0 0 0 0 0 0 0 0999 V2000 6.87 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 9.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 11.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 8.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.93 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 14.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 12.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 14.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.87 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 13.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 15.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 16.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 16.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 15.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 10.62 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 51 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 1 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 2 3 0 0 0 16 22 1 1 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 6 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 31 37 1 1 0 0 0 31 38 1 0 0 0 0 33 37 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 6 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 50 2 0 0 0 0