LHJ4S3 -OEChem-05022321572D 27 28 0 0 0 0 0 0 0999 V2000 4.0032 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$