L6W1JX -OEChem-05022322402D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 15 2 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$