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 54 58 0 0 0 0 0 0 0 0999 V2000 1.74 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 8.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.12 8.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 8.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 9.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.07 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 5.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 5.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.76 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.62 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.79 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 8.00 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 19 17 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 1 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 26 24 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 1 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 6 0 0 0 33 39 2 0 0 0 0 34 37 1 0 0 0 0 34 40 1 6 0 0 0 35 41 2 0 0 0 0 36 41 1 0 0 0 0 37 42 1 6 0 0 0 38 43 1 0 0 0 0 39 44 3 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 43 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 46 51 1 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0