D0G7MV -OEChem-04152109532D 38 39 0 0 0 0 0 0 0999 V2000 2.0000 -2.7250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 2.7740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 3.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 1.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 3.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 2.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 7 14 1 0 0 0 0 7 38 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$