BO8K3Q -OEChem-04012119272D 27 29 0 0 0 0 0 0 0999 V2000 6.4103 0.7108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.5155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -0.2641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 -2.5155 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8123 -2.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 0.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 -1.9277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2628 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 18 19 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$