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 54 0 0 0 0 0 0 0 0999 V2000 5.97 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.43 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.59 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.15 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.67 2.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 25.17 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.69 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.65 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.15 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.20 2.94 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 24.14 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.22 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.74 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.62 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.10 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.59 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.07 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.56 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.04 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.52 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.01 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.49 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.97 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.94 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.42 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 2.96 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 1 0 0 0 1 4 1 0 0 0 0 1 27 1 1 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 2 28 1 1 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 12 -1 33 1