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 56 59 0 0 0 0 0 0 0 0999 V2000 3.43 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.98 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 8.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.07 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 9.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.61 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 10.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.23 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 9.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.09 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.09 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.95 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.91 8.42 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 6 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 56 1 1 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 14 8 1 1 0 0 0 11 15 1 1 0 0 0 12 16 1 0 0 0 0 12 17 1 6 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 6 0 0 0 18 23 1 0 0 0 0 18 24 1 1 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 1 0 0 0 25 29 1 0 0 0 0 25 31 1 6 0 0 0 29 32 1 6 0 0 0 33 30 1 1 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 6 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 42 47 1 0 0 0 0 42 48 1 1 0 0 0 44 47 1 0 0 0 0 44 49 1 1 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 1 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 2 0 0 0 0