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 53 58 0 0 0 0 0 0 0 0999 V2000 3.64 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.09 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.16 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.24 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 53 1 6 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 1 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 1 0 0 0 14 25 1 0 0 0 0 14 26 2 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 1 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 21 31 2 0 0 0 0 22 32 1 1 0 0 0 23 33 1 1 0 0 0 23 34 1 0 0 0 0 25 34 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 32 40 1 0 0 0 0 33 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 43 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0