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 59 0 0 0 0 0 0 0 0999 V2000 10.40 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.51 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.07 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.07 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 0.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.59 5.18 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 1 0 0 0 1 5 1 0 0 0 0 2 4 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 51 1 6 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 6 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 1 0 0 0 16 23 1 0 0 0 0 18 24 1 1 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 52 1 6 0 0 0 23 26 1 0 0 0 0 23 27 1 6 0 0 0 28 24 1 1 0 0 0 25 29 1 0 0 0 0 25 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 1 6 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 31 1 0 0 0 0 31 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 36 39 1 1 0 0 0 36 40 1 0 0 0 0 38 40 1 0 0 0 0 41 39 1 1 0 0 0 40 42 1 6 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 6 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 1 0 0 0 47 48 1 0 0 0 0 48 50 1 6 0 0 0