LGXN59 -OEChem-05022323122D 36 38 0 1 0 0 0 0 0999 V2000 2.8660 -3.0530 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 7 2 1 1 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 1 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 35 1 0 0 0 0 M END $$$$