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 55 0 0 0 0 0 0 0 0999 V2000 12.09 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 5.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.15 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.16 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 10.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.13 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 7.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.13 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 8.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 6 12 1 6 0 0 0 13 7 1 1 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 6 0 0 0 15 21 1 0 0 0 0 15 22 1 1 0 0 0 23 16 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 1 0 0 0 26 33 1 0 0 0 0 26 35 1 1 0 0 0 27 36 1 0 0 0 0 27 37 1 1 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 1 0 0 0 38 43 1 0 0 0 0 38 45 1 6 0 0 0 39 46 1 0 0 0 0 39 47 1 1 0 0 0 39 48 1 6 0 0 0 40 46 1 0 0 0 0 40 49 1 6 0 0 0 43 50 1 1 0 0 0 43 51 1 6 0 0 0 45 52 1 0 0 0 0 46 53 1 1 0 0 0 47 54 1 0 0 0 0