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 64 0 0 0 0 0 0 0 0999 V2000 9.81 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 9.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.66 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 9.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.44 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 10.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 7.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.87 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 9.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.54 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.49 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.85 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.04 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.30 3.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 1.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.38 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.25 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.34 15.73 0.00 Gd 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 37 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 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 2 0 0 0 0 50 52 1 0 0 0 0 51 55 1 0 0 0 0 51 56 2 0 0 0 0 52 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 2 0 0 0 0 M CHG 5 39 -1 53 -1 55 -1 59 -1 61 3