LMG78N -OEChem-05032301372D 23 23 0 0 0 0 0 0 0999 V2000 3.9021 -1.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1491 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$