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 54 58 0 0 0 0 0 0 0 0999 V2000 4.18 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 6.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.43 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.67 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 10.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 10.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.47 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 11.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.18 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 1.97 0.00 C 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 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 6 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 35 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 43 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0