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 57 0 0 0 0 0 0 0 0999 V2000 5.73 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.72 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 9.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.37 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 7.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.66 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.92 2.42 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 53 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 54 1 1 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 1 0 0 0 6 10 1 0 0 0 0 6 14 1 1 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 15 1 0 0 0 0 8 17 1 1 0 0 0 9 18 2 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 1 0 0 0 25 34 1 6 0 0 0 28 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 38 1 6 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 36 40 2 0 0 0 0 37 41 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 43 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0