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 55 58 0 0 0 0 0 0 0 0999 V2000 3.21 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.03 3.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.70 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 8.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.07 2.49 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.29 2.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.72 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.36 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 4.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.17 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 10.15 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 6 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 22 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 6 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 6 0 0 0 32 43 1 1 0 0 0 33 44 2 0 0 0 0 33 45 2 0 0 0 0 34 46 2 0 0 0 0 35 46 1 0 0 0 0 36 41 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 1 0 0 0 42 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 50 53 2 0 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 54 55 2 0 0 0 0