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 58 65 0 0 0 0 0 0 0 0999 V2000 2.97 1.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.97 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.97 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.53 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.10 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 9.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.96 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 6.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.54 7.44 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.26 4.47 0.00 H 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 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 18 13 1 1 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 56 1 6 0 0 0 24 29 1 0 0 0 0 24 30 1 6 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 57 1 6 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 58 1 6 0 0 0 30 37 3 0 0 0 0 31 38 2 0 0 0 0 31 39 1 0 0 0 0 32 38 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 42 1 0 0 0 0 38 45 1 0 0 0 0 40 41 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 43 48 1 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 54 55 1 0 0 0 0