D0Z9LP -OEChem-04152110492D 32 33 0 1 0 0 0 0 0999 V2000 2.0000 2.3725 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -2.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.6275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6551 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5519 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 1 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 10 7 1 6 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 6 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$