LB3RH5 -OEChem-05022321502D 30 29 0 0 0 0 0 0 0999 V2000 9.7942 2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 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 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 2 0 0 0 0 1 21 2 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 29 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$