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 56 64 0 0 0 0 0 0 0 0999 V2000 2.81 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 6.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 4.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.59 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.47 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 6.84 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.29 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 6.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.15 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.15 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 8.55 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.03 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 8.55 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.43 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 1.87 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 1.87 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.43 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 6.84 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.59 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.43 5.21 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 2 0 0 0 0 4 10 1 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 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 2 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 2 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 2 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 2 0 0 0 0 36 46 1 0 0 0 0 38 39 1 0 0 0 0 38 47 2 0 0 0 0 40 48 2 0 0 0 0 42 48 1 0 0 0 0 44 45 2 0 0 0 0 44 47 1 0 0 0 0 47 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 51 55 1 0 0 0 0 52 56 2 0 0 0 0 54 56 1 0 0 0 0