B9GY5N -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 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 2.5381 0.6708 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 4.3154 1.3013 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 -1.1862 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 2.0000 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 1.2908 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$