L0TIO5 -OEChem-05022321502D 27 29 0 0 0 0 0 0 0999 V2000 6.0682 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 M END $$$$