BDQN65 -OEChem-04012115482D 29 31 0 0 0 0 0 0 0999 V2000 4.3198 0.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$