L6LVR9 -OEChem-05022321452D 23 22 0 1 0 0 0 0 0999 V2000 2.8660 -0.4050 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 11 2 0 0 0 0 8 6 1 6 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$