LKV2F7 -OEChem-05032301222D 65 69 0 0 0 0 0 0 0999 V2000 9.7717 -5.4121 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 -0.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -0.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 2.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 0.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 -3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 -1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3522 5.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 -2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 -4.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 -4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2578 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1717 -0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 5.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 -4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 25 2 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 42 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 29 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 26 53 1 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 34 2 0 0 0 0 30 58 1 0 0 0 0 31 35 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END $$$$