LAE0H8 -OEChem-05022322482D 50 52 0 0 0 0 0 0 0999 V2000 11.5263 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 N 0 0 0 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 5.4641 2.1900 0.0000 N 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 8.9282 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 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 3.7320 0.1900 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 8.9282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1900 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 10.6603 -0.8100 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 4.5981 -1.3100 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 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6900 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 12.3923 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 26 1 0 0 0 0 4 50 1 0 0 0 0 5 26 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$