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 58 62 0 0 0 0 0 0 0 0999 V2000 3.31 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.70 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.35 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 6.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.22 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.96 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 8.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.56 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 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 2 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 6 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 27 2 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 1 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 44 48 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0 50 54 2 0 0 0 0 50 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 2 0 0 0 0 56 58 2 0 0 0 0 57 58 1 0 0 0 0