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 49 53 0 0 0 0 0 0 0 0999 V2000 4.84 6.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.84 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.06 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.41 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 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 1 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 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 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 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 26 28 1 0 0 0 0 29 27 1 1 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 49 1 1 0 0 0 31 34 1 0 0 0 0 31 35 1 1 0 0 0 32 36 1 6 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 38 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 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