BR13YO -OEChem-04012115482D 29 31 0 0 0 0 0 0 0999 V2000 4.3198 0.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 3 0 0 0 0 18 29 1 0 0 0 0 M END $$$$