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 57 63 0 0 0 0 0 0 0 0999 V2000 11.63 8.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.54 7.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.76 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 9.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.75 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 8.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.89 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 9.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 3.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.30 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.63 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 4.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.56 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.65 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.20 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.98 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 0.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.29 0.00 O 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 1 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 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 34 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 38 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 2 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 52 54 1 0 0 0 0 53 55 2 0 0 0 0 53 56 2 0 0 0 0 M CHG 3 2 1 38 1 57 -1