LDR31X -OEChem-05022322253D 36 38 0 0 0 0 0 0 0999 V2000 5.4868 -1.6829 -0.2031 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 1.3726 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -1.0939 -0.6114 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 1.1399 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -0.2238 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2076 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -0.8131 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.6710 -0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -0.7272 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 2.0278 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 0.1485 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.0158 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1248 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.5053 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 -0.3800 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 3.2782 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -1.3236 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -2.3641 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0478 -1.6018 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 2.5395 -1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 3.3394 -0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 -1.7857 0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 3.0876 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 0.7962 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -2.9467 0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 2.1818 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 -1.0484 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.4435 0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 3.4107 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 2.6517 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.2594 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -3.3803 0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 -0.4579 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -2.3103 0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4168 -2.1357 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -0.7919 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$