L3O2LQ -OEChem-05022323162D 32 33 0 1 0 0 0 0 0999 V2000 4.9558 -1.2138 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 0.0963 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -0.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -1.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 1.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 -1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -0.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7362 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 -0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6287 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 6 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$