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 49 50 0 0 0 0 0 0 0 0999 V2000 1.57 1.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.47 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 0.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.96 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.56 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.15 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.01 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.74 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.47 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.34 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.20 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.07 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.94 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.80 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.67 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.53 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.40 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.26 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.13 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.26 0.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.00 1.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 31.91 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.10 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.58 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.11 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.08 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.35 0.00 0.00 O 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 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 40 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 45 49 2 0 0 0 0 46 48 1 0 0 0 0