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 52 55 0 0 0 0 0 0 0 0999 V2000 6.15 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.92 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.33 2.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.30 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 6.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.45 7.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.64 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 7.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.11 8.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.13 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 6.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.45 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.27 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.05 9.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.86 9.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.07 10.41 0.00 O 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 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 2 0 0 0 0 28 33 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 2 0 0 0 0 45 48 2 0 0 0 0 45 49 2 0 0 0 0 46 47 1 0 0 0 0 47 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 2 0 0 0 0