B12PGZ
-OEChem-04022110173D
51 53 0 1 0 0 0 0 0999 V2000
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2.2974 -0.4428 -0.2078 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8722 -2.2488 -0.8967 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8489 -3.7719 -0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1189 -4.1342 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1576 -3.0243 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.1093 0.7169 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4391 0.6816 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5624 1.9047 -0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0514 -0.5767 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2221 1.8340 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6752 3.0219 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6198 -0.8756 2.1088 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.3125 3.3410 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5772 -2.7934 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9700 -3.2768 -0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.7511 -1.2765 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2306 -1.3640 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.5458 2.0256 -1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8213 -1.4238 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1462 -0.4978 0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2592 1.8246 0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1218 0.6761 2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4127 0.7636 -1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9208 3.9833 -1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2846 3.9194 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9095 -0.0613 2.7821 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1043 -1.7918 2.4616 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5386 -1.0129 2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1668 3.1422 2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4525 3.2313 -1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3311 4.4263 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
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25 50 1 0 0 0 0
26 51 1 0 0 0 0
M END
$$$$