D0CK3G -OEChem-10121501272D 25 25 0 0 0 0 0 0 0999 V2000 3.8100 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 3 0 0 0 0 12 23 1 0 0 0 0 M END $$$$