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 51 53 0 0 0 0 0 0 0 0999 V2000 5.15 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.94 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.09 6.33 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.20 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 8.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.12 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 0.03 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 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 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 12 5 1 1 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 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 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 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 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 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 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 2 30 -1 36 1