D0B0UN -OEChem-04152111132D 20 20 0 0 0 0 0 0 0999 V2000 3.4013 2.1307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$