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存储为SVG格式
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化学加 作者：黄炜 邮箱：hwstu@sohu.com 104112 0 0 0 0 0 0 0 0999 V2000 6.71 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 9.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 11.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 11.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.72 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 13.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 9.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 7.36 0.00 C 0 0 0 0 0 0 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