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 58 62 0 0 0 0 0 0 0 0999 V2000 2.20 3.36 0.00 Bi 0 0 0 0 0 4 0 0 0 0 0 0 1.46 3.14 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.14 3.37 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.12 4.57 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.28 2.16 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.29 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.27 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.98 1.46 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.56 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 1.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.40 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.09 6.81 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.95 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.84 0.33 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.03 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.72 3.41 0.00 Bi 0 0 0 0 0 0 0 0 0 0 0 0 12.67 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 3.44 0.00 Te 0 0 0 0 0 0 0 0 0 0 0 0 13.20 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 2.39 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 2 0 0 0 0 12 22 2 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 2 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 2 0 0 0 0 43 50 1 0 0 0 0 44 51 2 0 0 0 0 45 51 1 0 0 0 0 46 52 2 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 1 0 0 0 0 49 55 2 0 0 0 0 49 56 1 0 0 0 0 53 57 2 0 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 6 1 3 2 -1 3 -1 4 -1 5 -1 30 1