B3U7BM -OEChem-04012113082D 27 26 0 0 0 0 0 0 0999 V2000 3.7320 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M CHG 1 5 1 M END $$$$