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 52 67 0 0 0 0 0 0 0 0999 V2000 9.31 6.44 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.97 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.39 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.57 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.33 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 0.60 0.00 Fe 0 0 0 0 0 10 0 0 0 0 0 0 2.59 1.17 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.71 1.17 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.79 0.95 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.47 0.57 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.58 0.58 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.90 0.95 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.79 0.23 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.59 0.00 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.71 0.01 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.91 0.23 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.35 2.12 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.82 2.12 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.53 2.84 0.00 Pd 0 0 0 0 0 5 0 0 0 0 0 0 2.05 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.24 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.95 4.29 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.96 4.28 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.12 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 2 0 0 0 0 22 31 1 0 0 0 0 22 32 2 0 0 0 0 23 33 1 0 0 0 0 23 34 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 35 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 36 2 0 0 0 0 28 37 1 0 0 0 0 29 38 2 0 0 0 0 30 39 1 0 0 0 0 31 40 2 0 0 0 0 32 41 1 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 48 2 0 0 0 0 M CHG 6 4 -1 6 2 13 -1 15 -1 19 2 25 -1