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 55 0 0 0 0 0 0 0 0999 V2000 7.82 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.41 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.11 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 8.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.14 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 2.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.38 9.34 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 49 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 50 1 1 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 12 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 10 19 2 0 0 0 0 11 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 0 0 0 0 25 34 1 1 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 32 39 1 0 0 0 0 32 51 1 6 0 0 0 33 40 1 0 0 0 0 35 41 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 39 40 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0