LAJ5T6 -OEChem-05022322152D 41 43 0 0 0 0 0 0 0999 V2000 2.8660 -3.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$