B6N2HG
-OEChem-04022103002D
61 65 0 1 0 0 0 0 0999 V2000
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3.3304 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2440 1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8198 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9076 0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3144 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1333 3.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 -3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1278 3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.7657 6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3480 5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1725 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7548 6.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1670 7.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0322 -0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8150 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.1388 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7240 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7456 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9340 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8284 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7450 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2126 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2959 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1307 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3334 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4923 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9289 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1512 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5878 5.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -6.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1491 6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7125 5.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8080 8.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3714 6.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4192 8.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$