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 55 0 0 0 0 0 0 0 0999 V2000 6.96 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 5.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 8.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.30 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.59 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 9.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.28 8.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.33 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 4.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.24 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 0.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.61 12.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.23 10.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 13.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.31 10.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.95 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 14.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 13.82 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 12 7 1 6 0 0 0 10 13 1 6 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 25 19 1 6 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 6 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 2 0 0 0 0 28 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 2 0 0 0 0 32 39 1 0 0 0 0 32 40 1 1 0 0 0 33 41 2 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 43 37 1 6 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0