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 56 0 0 0 0 0 0 0 0999 V2000 12.04 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 9.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.90 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 10.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.77 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 12.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.11 11.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 13.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 12.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 14.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 15.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 16.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 17.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 17.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 18.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 18.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 19.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 19.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.15 20.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.13 20.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.44 21.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.42 22.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 I 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 2 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 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 3 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 3 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 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 30 32 2 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 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 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 2 1 54 -1