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 57 63 0 0 0 0 0 0 0 0999 V2000 2.00 8.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.16 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.18 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 6.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.68 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 8.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.32 8.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 8.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.08 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 4.29 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 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 18 13 1 1 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 6 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 27 1 1 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 2 0 0 0 0 31 39 1 0 0 0 0 31 40 2 0 0 0 0 32 41 2 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 2 0 0 0 0 37 46 2 0 0 0 0 38 47 1 0 0 0 0 39 48 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 50 2 0 0 0 0 44 51 2 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 47 52 2 0 0 0 0 48 53 2 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0