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 54 59 0 0 0 0 0 0 0 0999 V2000 7.74 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 2.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.46 7.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.80 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.08 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.24 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.15 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 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 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 29 22 1 1 0 0 0 25 30 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 6 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 38 47 2 0 0 0 0 39 48 1 0 0 0 0 39 49 1 1 0 0 0 41 48 1 0 0 0 0 41 50 1 1 0 0 0 42 51 1 0 0 0 0 44 51 2 0 0 0 0 45 52 2 0 0 0 0 47 52 1 0 0 0 0 48 53 1 1 0 0 0 50 54 1 0 0 0 0