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 61 66 0 0 0 0 0 0 0 0999 V2000 10.30 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.43 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.76 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.39 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.42 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.37 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 6.39 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.39 12.58 0.00 Na 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 6 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 6 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 6 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 59 1 1 0 0 0 14 18 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 1 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 60 1 6 0 0 0 25 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 32 1 0 0 0 0 32 35 1 1 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 6 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 1 0 0 0 44 40 1 1 0 0 0 41 42 1 0 0 0 0 42 45 1 6 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 6 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 48 53 2 0 0 0 0 48 54 1 0 0 0 0 49 55 1 0 0 0 0 49 56 1 1 0 0 0 51 55 1 0 0 0 0 51 57 1 1 0 0 0 55 58 1 6 0 0 0 M CHG 2 54 -1 61 1