D0F5EI -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 2.0000 -0.6948 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$