L0Z6BD -OEChem-05022322142D 33 35 0 0 0 0 0 0 0999 V2000 3.7320 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 3.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$