D0GJ1E -OEChem-10101305022D 37 37 0 0 0 0 0 0 0999 V2000 2.8660 -5.5600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$