LG7N2J -OEChem-05022321322D 35 37 0 0 0 0 0 0 0999 V2000 5.4641 -2.5828 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 1.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 4.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 22 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$