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 59 64 0 0 0 0 0 0 0 0999 V2000 4.17 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.39 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 7.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.14 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 9.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 10.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.35 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.88 4.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.78 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 8.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.31 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 10.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.09 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.46 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.24 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 5.54 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.52 6.76 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.95 5.85 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.05 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 2.73 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.92 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 8.87 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 59 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 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 1 0 0 0 8 13 1 0 0 0 0 8 17 1 6 0 0 0 9 15 1 0 0 0 0 9 18 2 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 1 0 0 0 14 23 1 0 0 0 0 14 24 2 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 3 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 28 34 2 0 0 0 0 28 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 2 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 42 43 1 0 0 0 0 44 50 1 1 0 0 0 44 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 2 0 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0