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 51 53 0 0 0 0 0 0 0 0999 V2000 6.08 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.04 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.94 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 5.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 8.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.24 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 7.62 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.82 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.58 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 51 1 1 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 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 6 0 0 0 8 15 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 6 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 6 0 0 0 27 34 1 0 0 0 0 28 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 1 0 0 0 40 42 1 0 0 0 0 40 43 1 1 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 44 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