B2PUG6
-OEChem-04022103202D
48 50 0 1 0 0 0 0 0999 V2000
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2.8718 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7398 -3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5923 0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4983 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5923 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3923 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3923 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4983 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1243 0.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.2583 1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1243 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8656 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5976 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2608 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6620 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8181 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2140 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3430 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1401 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5139 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1180 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7761 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9998 -0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1520 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5055 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5055 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1243 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2583 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5273 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 27 1 0 0 0 0
M END
$$$$