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 54 58 0 0 0 0 0 0 0 0999 V2000 3.14 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.14 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.37 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 1.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.13 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 6.31 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 6 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 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 3 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 2 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 40 44 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 2 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 53 2 0 0 0 0 51 54 1 0 0 0 0 52 54 2 0 0 0 0