D0X6LS -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 8.9282 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$