D0A6CS -OEChem-10101305022D 42 43 0 0 0 0 0 0 0999 V2000 2.0000 -4.6550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 15 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$