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 55 60 0 0 0 0 0 0 0 0999 V2000 3.03 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 0.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.02 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.16 0.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.88 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 2.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.90 5.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.98 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 3.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.90 2.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.93 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.04 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 2.88 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 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 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 6 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 40 42 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 47 48 1 0 0 0 0 47 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0