D6QA4N -OEChem-06062108532D 28 28 0 1 0 0 0 0 0999 V2000 4.2690 -0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3100 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 8 1 0 0 0 0 1 10 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 9 6 1 1 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 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 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$