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 56 0 0 0 0 0 0 0 0999 V2000 5.81 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 0.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 0.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.21 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.88 6.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 16.05 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 2.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.44 3.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.23 1.92 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 6 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 1 0 0 0 3 4 1 6 0 0 0 3 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 6 49 1 6 0 0 0 7 13 1 0 0 0 0 7 14 1 6 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 1 0 0 0 11 16 1 0 0 0 0 11 50 1 1 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 51 1 6 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 1 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 6 0 0 0 31 33 1 1 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 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 43 48 1 0 0 0 0