LB4TL5 -OEChem-05032300022D 49 51 0 1 0 0 0 0 0999 V2000 6.8671 -0.9498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -3.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0502 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 4.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 3.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 -4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 4 27 1 0 0 0 0 5 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 13 11 1 1 0 0 0 11 19 1 0 0 0 0 11 38 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 27 2 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$