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 53 0 0 0 0 0 0 0 0999 V2000 1.15 1.14 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.21 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.13 1.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.15 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.31 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.31 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 1.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 4.75 0.00 C 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 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 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 5 -1 12 1