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 53 58 0 0 0 0 0 0 0 0999 V2000 9.42 4.68 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.33 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.48 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 6.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 6.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.81 8.59 0.00 I 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 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 27 1 0 0 0 0 27 31 1 0 0 0 0 27 52 1 6 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 41 44 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 51 2 0 0 0 0 M CHG 2 1 1 53 -1