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 50 49 0 0 0 0 0 0 0 0999 V2000 3.06 8.74 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 9.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.57 7.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.09 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.47 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 1 0 0 0 8 49 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 50 1 1 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 19 22 1 0 0 0 0 20 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 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 47 48 1 0 0 0 0 M CHG 2 5 -1 12 1