LBD9A2 -OEChem-05022322422D 38 39 0 0 0 0 0 0 0999 V2000 8.5991 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 13 2 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$