LC5UL4 -OEChem-05022322072D 33 35 0 0 0 0 0 0 0999 V2000 10.3312 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$