D05DAF -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 5.1350 1.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1300 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 4 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$