L9W0QK -OEChem-05022321442D 26 25 0 0 0 0 0 0 0999 V2000 5.9641 -1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 2.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 24 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 M END $$$$