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 48 51 0 0 0 0 0 0 0 0999 V2000 1.88 4.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.94 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.25 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 6.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 1.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.87 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 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 45 1 1 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 1 0 0 0 15 18 1 0 0 0 0 15 46 1 6 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 1 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 6 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 27 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 2 0 0 0 0 28 38 1 0 0 0 0 36 39 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0