L2VC4D -OEChem-05022321322D 56 60 0 0 0 0 0 0 0999 V2000 2.4049 -0.8626 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 6.3384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 6.1172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 4.9416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -3.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 3.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 3.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -4.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 -5.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -6.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -3.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -3.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 4.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -4.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 4.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 -6.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 25 2 0 0 0 0 7 28 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 28 1 0 0 0 0 10 31 1 0 0 0 0 10 50 1 0 0 0 0 11 29 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 56 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 30 33 2 0 0 0 0 30 51 1 0 0 0 0 31 35 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 36 55 1 0 0 0 0 M END $$$$