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 49 50 0 0 0 0 0 0 0 0999 V2000 6.89 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.77 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.83 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 1.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.42 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 0.00 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 6 0 0 0 1 5 1 1 0 0 0 2 3 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 6 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 6 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 22 30 1 1 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 36 39 1 1 0 0 0 36 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0