L5BPO2 -OEChem-05022322312D 50 52 0 0 0 0 0 0 0999 V2000 4.5981 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$