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 53 0 0 0 0 0 0 0 0999 V2000 14.58 9.79 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.59 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.12 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.22 10.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.48 10.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.79 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 8.83 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.18 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 8.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.12 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 9.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.06 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.09 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.78 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 8.88 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 6 0 0 0 8 11 1 0 0 0 0 8 54 1 1 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 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 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 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 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 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 5 -1 12 1