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 56 0 0 0 0 0 0 0 0999 V2000 3.07 3.42 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 3.07 5.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.78 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 3.38 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.07 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.91 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 3.35 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.07 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.79 2.96 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 9.07 3.17 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.33 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.31 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 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 3 0 0 0 0 4 11 3 0 0 0 0 5 12 3 0 0 0 0 6 13 3 0 0 0 0 14 15 2 3 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 3 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 2 0 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 2 0 0 0 0 27 37 1 0 0 0 0 27 38 2 0 0 0 0 28 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 41 2 0 0 0 0 31 42 1 0 0 0 0 32 42 2 0 0 0 0 33 43 1 0 0 0 0 34 43 2 0 0 0 0 35 44 2 0 0 0 0 36 45 1 0 0 0 0 37 46 2 0 0 0 0 38 47 1 0 0 0 0 39 48 2 0 0 0 0 40 49 1 0 0 0 0 44 50 1 0 0 0 0 45 50 2 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 52 2 0 0 0 0 M CHG 2 4 -1 15 1