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 60 68 0 0 0 0 0 0 0 0999 V2000 10.06 2.30 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 8.57 3.78 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 10.53 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.27 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.08 5.28 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 7.08 2.30 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 10.61 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.30 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.96 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 2.32 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.06 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.82 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.01 5.30 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.01 2.32 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.53 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.34 0.00 C 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 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 14 24 2 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 2 0 0 0 0 20 31 1 0 0 0 0 21 32 2 0 0 0 0 22 32 1 0 0 0 0 23 33 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 34 2 0 0 0 0 27 35 1 0 0 0 0 29 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 52 2 0 0 0 0 45 53 1 0 0 0 0 46 54 2 0 0 0 0 47 55 1 0 0 0 0 48 56 2 0 0 0 0 49 57 1 0 0 0 0 50 57 2 0 0 0 0 51 58 2 0 0 0 0 52 58 1 0 0 0 0 53 59 2 0 0 0 0 54 59 1 0 0 0 0 55 60 2 0 0 0 0 56 60 1 0 0 0 0 M CHG 6 2 2 6 -1 7 -1 29 -1 35 2 37 -1