D02WIL -OEChem-10191522092D 39 43 0 1 0 0 0 0 0999 V2000 2.6638 -0.7472 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -3.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.7528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5298 1.7528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 0.2528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5836 0.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 6 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 6 0 0 0 7 13 1 1 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$