L68HYS -OEChem-05022322032D 26 28 0 0 0 0 0 0 0999 V2000 8.1424 0.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 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 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 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 2.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$