LDZ79E -OEChem-05022323532D 39 42 0 1 0 0 0 0 0999 V2000 7.2622 4.1739 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 -2.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7211 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 28 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$