BR6YN9 -OEChem-04012116492D 28 30 0 1 0 0 0 0 0999 V2000 6.0522 1.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.6286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8443 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 19 20 2 0 0 0 0 M END $$$$