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 59 60 0 0 0 0 0 0 0 0999 V2000 6.87 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.75 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.05 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.20 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 3.58 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.93 5.09 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.94 4.65 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.03 0.00 O 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 6 0 0 0 1 5 1 1 0 0 0 2 3 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 6 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 6 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 22 30 1 1 0 0 0 23 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 36 42 1 0 0 0 0 39 43 1 1 0 0 0 39 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 47 54 1 0 0 0 0 47 55 1 0 0 0 0 51 56 1 0 0 0 0 51 57 1 0 0 0 0 51 58 1 0 0 0 0 54 59 1 0 0 0 0