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 53 53 0 0 0 0 0 0 0 0999 V2000 1.51 1.39 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.25 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 8.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.11 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 10.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.55 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 10.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.93 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 0 0 0 0 6 2 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 53 1 6 0 0 0 14 17 1 0 0 0 0 15 18 1 6 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 1 0 0 0 28 30 1 0 0 0 0 28 31 1 1 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 6 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 6 0 0 0 42 44 1 0 0 0 0 42 45 1 1 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0