D02BMV -OEChem-10101305032D 22 22 0 0 0 0 0 0 0999 V2000 6.8671 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 3 0 0 0 0 14 22 1 0 0 0 0 M END $$$$