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 55 56 0 0 0 0 0 0 0 0999 V2000 10.51 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.37 6.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.63 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.39 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.36 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.23 7.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.48 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.24 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.22 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.07 9.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.33 9.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.10 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.99 4.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 3.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.01 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 3.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.15 3.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.50 4.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.35 6.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.21 7.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.06 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 1 1 0 0 0 1 52 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 53 1 1 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 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 24 19 1 1 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 54 1 1 0 0 0 27 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 1 0 0 0 37 55 1 1 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 2 0 0 0 0 43 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0