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 52 53 0 0 0 0 0 0 0 0999 V2000 4.56 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.96 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 1.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.91 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.68 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 0.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.15 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.08 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 7.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.16 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.05 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 8.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 3.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.19 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.67 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 6 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 52 1 1 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 15 10 1 1 0 0 0 11 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 1 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 2 0 0 0 0 25 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 1 0 0 0 30 37 1 0 0 0 0 30 39 1 1 0 0 0 33 40 1 0 0 0 0 34 41 2 0 0 0 0 34 42 1 0 0 0 0 37 43 1 6 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0