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 60 0 0 0 0 0 0 0 0999 V2000 4.60 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.90 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.65 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.41 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.30 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 5.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.36 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 11.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.21 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 7.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.96 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 22 30 2 0 0 0 0 23 31 1 0 0 0 0 23 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 27 35 2 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 34 1 0 0 0 0 33 41 2 0 0 0 0 35 42 1 0 0 0 0 36 42 2 0 0 0 0 37 38 2 0 0 0 0 37 41 1 0 0 0 0 39 43 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 2 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 5 19 1 42 1 43 1 51 1 53 -1