LH72UJ -OEChem-05022322372D 42 43 0 0 0 0 0 0 0999 V2000 4.2690 -3.7254 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 0.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 3.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$