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 50 51 0 0 0 0 0 0 0 0999 V2000 1.58 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.35 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.14 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 1.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 6.49 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 5.57 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 50 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 4 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 6 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 3 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 6 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 27 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 39 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0