D0ZM8B -OEChem-04152109322D 28 27 0 1 0 0 0 0 0999 V2000 8.5991 0.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$