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 8.11 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 8.59 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.07 9.81 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.90 10.49 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.51 10.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.74 8.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.89 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.05 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 2.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.12 5.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.09 3.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.51 6.87 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 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 28 2 0 0 0 0 22 29 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 55 1 6 0 0 0 32 33 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 1 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 35 56 1 6 0 0 0 37 38 1 0 0 0 0 38 40 1 0 0 0 0 38 57 1 1 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 58 1 6 0 0 0 41 42 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 1 0 0 0 43 46 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 44 59 1 6 0 0 0 47 48 1 0 0 0 0 47 49 1 6 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 2 7 -1 8 1