BLV93P -OEChem-04022107042D 34 35 0 0 0 0 0 0 0999 V2000 6.0010 -1.9720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$