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 57 0 0 0 0 0 0 0 0999 V2000 2.88 6.85 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 2.22 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 6.12 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.78 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 6.42 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.12 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.53 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.73 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 7.46 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.23 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 7.11 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.90 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.98 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.27 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 4.09 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.49 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.80 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.34 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.31 7.99 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.97 5.46 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.98 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 0.00 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 23 2 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 26 2 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 29 2 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 40 49 1 0 0 0 0 41 50 1 0 0 0 0 42 51 1 0 0 0 0 44 51 2 0 0 0 0 45 52 1 0 0 0 0 47 52 2 0 0 0 0 48 53 1 0 0 0 0 50 53 2 0 0 0 0 M CHG 2 1 -1 54 1