B7AB4N -OEChem-04012114522D 31 33 0 0 0 0 0 0 0999 V2000 6.0682 -1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 1.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 1.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 M END $$$$