BO14FE -OEChem-04012117222D 44 48 0 0 0 0 0 0 0999 V2000 8.4704 1.8420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -2.3059 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 2.3182 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 1.1398 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -1.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 -3.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 3.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -0.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 0.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 20 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 2 0 0 0 0 16 18 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 27 1 0 0 0 0 19 35 1 0 0 0 0 20 28 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 29 1 0 0 0 0 23 39 1 0 0 0 0 24 30 1 0 0 0 0 24 40 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 31 2 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$