D0L5IN -OEChem-10101305022D 22 21 0 1 0 0 0 0 0999 V2000 2.5369 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 M END $$$$