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 61 0 0 0 0 0 0 0 0999 V2000 10.89 7.57 0.00 B 0 0 0 0 0 4 0 0 0 0 0 0 10.89 9.17 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 9.44 7.03 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 11.26 7.03 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 11.93 7.03 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 4.56 2.60 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 6.04 1.40 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.83 3.93 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.10 3.79 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.29 1.26 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.38 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 1.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.01 3.92 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 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 54 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 26 2 0 0 0 0 15 27 1 0 0 0 0 16 55 1 0 0 0 0 17 19 1 0 0 0 0 17 28 2 0 0 0 0 18 29 2 0 0 0 0 18 30 1 0 0 0 0 19 31 2 0 0 0 0 20 32 1 0 0 0 0 21 33 2 0 0 0 0 22 34 1 0 0 0 0 23 35 2 0 0 0 0 24 36 1 0 0 0 0 25 37 2 0 0 0 0 26 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 2 0 0 0 0 33 47 1 0 0 0 0 34 48 2 0 0 0 0 35 48 1 0 0 0 0 36 49 2 0 0 0 0 37 49 1 0 0 0 0 38 50 2 0 0 0 0 39 50 1 0 0 0 0 40 46 2 0 0 0 0 42 51 2 0 0 0 0 44 51 1 0 0 0 0 46 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 7 1 3 2 -1 3 -1 4 -1 5 -1 6 2 10 -1