LCG7F3 -OEChem-05022322052D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 0.8194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 15 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 11 1 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$