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 54 0 0 0 0 0 0 0 0999 V2000 5.85 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 2.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.45 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.03 4.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.53 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.29 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 1.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.47 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 50 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 51 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 2 0 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 14 20 1 0 0 0 0 15 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 24 31 1 6 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 6 0 0 0 30 36 1 0 0 0 0 32 37 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0