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 58 61 0 0 0 0 0 0 0 0999 V2000 5.19 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.56 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.59 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 4.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.78 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.91 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.79 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 1.56 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.95 1.60 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 17.61 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 1.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.49 3.16 0.00 H 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 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 1 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 9 15 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 6 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 1 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 6 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 30 57 1 6 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 1 0 0 0 36 39 1 6 0 0 0 36 40 1 0 0 0 0 36 41 1 1 0 0 0 37 40 1 0 0 0 0 39 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 42 58 1 6 0 0 0 43 44 1 0 0 0 0 44 46 1 6 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 6 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 54 56 1 0 0 0 0 55 56 1 0 0 0 0