L13WUA -OEChem-05022322352D 28 29 0 1 0 0 0 0 0999 V2000 7.8003 -0.3343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.3343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 0.0317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 -1.7003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.1657 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$