LA27OM -OEChem-05022321402D 36 38 0 0 0 0 0 0 0999 V2000 4.5981 -4.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$