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 59 62 0 0 0 0 0 0 0 0999 V2000 13.48 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 3.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.25 4.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.93 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.98 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 6.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.50 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.32 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 8.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.87 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.96 9.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.33 9.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.30 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 8.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.63 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 8.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.57 2.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.91 6.70 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 0 0 0 0 1 58 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 2 0 0 0 0 7 11 1 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 59 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 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 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 42 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 2 0 0 0 0 46 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 55 57 2 0 0 0 0