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 62 0 0 0 0 0 0 0 0999 V2000 3.18 5.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.62 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 0.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.01 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.58 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 0.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.88 2.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.01 0.05 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 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 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 6 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 53 1 1 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 1 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 31 54 1 6 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 55 1 6 0 0 0 34 37 1 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 38 56 1 1 0 0 0 40 42 1 0 0 0 0 42 44 1 0 0 0 0 42 57 1 6 0 0 0 43 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 6 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0