BLB2R3 -OEChem-04022106042D 19 20 0 0 0 0 0 0 0999 V2000 6.0812 -0.8042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 M END $$$$