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 57 64 0 0 0 0 0 0 0 0999 V2000 5.34 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 8.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 5.05 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.74 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 3.05 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.72 3.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.05 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.87 8.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.74 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 8.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.95 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.05 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.69 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 0.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.88 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 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 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 2 0 0 0 0 18 26 2 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 2 0 0 0 0 22 34 1 0 0 0 0 23 35 2 0 0 0 0 24 36 1 0 0 0 0 25 37 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 32 43 1 0 0 0 0 33 42 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 36 46 1 0 0 0 0 37 45 1 0 0 0 0 38 47 1 0 0 0 0 40 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 45 51 1 0 0 0 0 45 52 1 0 0 0 0 48 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 35 1