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 53 59 0 0 0 0 0 0 0 0999 V2000 1.99 5.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.84 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.88 3.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 4.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.42 6.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.29 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 3.42 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 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 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 18 13 1 1 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 1 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 34 36 1 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 37 41 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0