D0M7WE -OEChem-10101305032D 25 27 0 0 0 0 0 0 0999 V2000 4.5274 0.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$