L1EL7A -OEChem-05022322222D 26 27 0 0 0 0 0 0 0999 V2000 5.8550 1.5747 0.0000 Br 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 3.7320 -1.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3194 0.0000 N 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 7.1279 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6854 0.0000 C 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 8.6279 0.6854 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 2.8660 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 0.8975 0.0000 H 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 8.6279 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.3054 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 1.6900 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$