L6U2LS -OEChem-05022323152D 43 44 0 1 0 0 0 0 0999 V2000 5.4641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 6 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$