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 54 0 0 0 0 0 0 0 0999 V2000 17.81 6.78 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 17.02 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.49 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.49 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.14 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.18 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.41 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.09 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.71 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.01 6.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.17 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.62 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.86 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.55 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.11 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.70 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 12.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 13.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 14.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 15.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 15.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 16.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 17.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 18.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 19.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 20.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 20.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 21.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 5.36 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 55 1 6 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 5 -1 12 1