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 2.09 1.30 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 0.81 1.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 1.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.09 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.22 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 8.59 0.00 C 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 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 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 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