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 50 52 0 0 0 0 0 0 0 0999 V2000 7.34 3.02 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 6.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.78 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 3.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.16 9.30 0.00 I 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 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 1 0 0 0 25 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 1 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 35 40 1 1 0 0 0 35 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 M CHG 2 1 1 50 -1