D0O2CH -OEChem-10101305022D 25 27 0 1 0 0 0 0 0999 V2000 4.6660 -2.2168 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 1.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$