D03YBR -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 3.7320 -0.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 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 7 1 0 0 0 0 1 9 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 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 M END $$$$